Benzodioxoler
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Filtrerede søgeresultater
1,3-Benzodioxol, 99%
CAS: 274-09-9 Molekylær formel: C7H6O2 Molekylvægt (g/mol): 122.123 MDL nummer: MFCD00005818 InChI nøgle: FTNJQNQLEGKTGD-UHFFFAOYSA-N Synonym: 1,2-methylenedioxybenzene,benzodioxole,benzo d 1,3 dioxole,1,3-dioxaindan,3,4-methylenedioxybenzene,2h-1,3-benzodioxole,1,2-methylenedioxy benzene,1,3-dioxindan,methylenedioxybenzene,o-methylenedioxy benzene PubChem CID: 9229 ChEBI: CHEBI:38732 IUPAC navn: 1,3-benzodioxol SMIL: C1OC2=CC=CC=C2O1
| MDL nummer | MFCD00005818 |
|---|---|
| PubChem CID | 9229 |
| Molekylvægt (g/mol) | 122.123 |
| CAS | 274-09-9 |
| ChEBI | CHEBI:38732 |
| Synonym | 1,2-methylenedioxybenzene,benzodioxole,benzo d 1,3 dioxole,1,3-dioxaindan,3,4-methylenedioxybenzene,2h-1,3-benzodioxole,1,2-methylenedioxy benzene,1,3-dioxindan,methylenedioxybenzene,o-methylenedioxy benzene |
| SMIL | C1OC2=CC=CC=C2O1 |
| IUPAC navn | 1,3-benzodioxol |
| InChI nøgle | FTNJQNQLEGKTGD-UHFFFAOYSA-N |
| Molekylær formel | C7H6O2 |
Piperonylbutoxid, tech. 90%
CAS: 51-03-6 Molekylær formel: C19H30O5 Molekylvægt (g/mol): 338.44 MDL nummer: MFCD00005842 InChI nøgle: FIPWRIJSWJWJAI-UHFFFAOYSA-N Synonym: piperonyl butoxide,butacide,butocide,ethanol butoxide,pyrenone 606,piperonylbutoxide,6-propylpiperonyl butyl diethylene glycol ether,butyl carbitol 6-propylpiperonyl ether,5-2-2-butoxyethoxy ethoxy methyl-6-propylbenzo d 1,3 dioxole,butoxide synergist PubChem CID: 5794 ChEBI: CHEBI:32687 SMIL: CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC
| MDL nummer | MFCD00005842 |
|---|---|
| PubChem CID | 5794 |
| Molekylvægt (g/mol) | 338.44 |
| CAS | 51-03-6 |
| ChEBI | CHEBI:32687 |
| Synonym | piperonyl butoxide,butacide,butocide,ethanol butoxide,pyrenone 606,piperonylbutoxide,6-propylpiperonyl butyl diethylene glycol ether,butyl carbitol 6-propylpiperonyl ether,5-2-2-butoxyethoxy ethoxy methyl-6-propylbenzo d 1,3 dioxole,butoxide synergist |
| SMIL | CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC |
| InChI nøgle | FIPWRIJSWJWJAI-UHFFFAOYSA-N |
| Molekylær formel | C19H30O5 |
Myristicin, TRC
CAS: 607-91-0 Molekylær formel: C11 H12 O3 Molekylvægt (g/mol): 192.21 Synonym: 1,3-Benzodioxole, 4-methoxy-6-(2-propen-1-yl)-,1,3-Benzodioxole, 4-methoxy-6-(2-propenyl)- (9CI),Benzene, 5-allyl-1-methoxy-2,3-(methylenedioxy)- (7CI,8CI),Myristicin (6CI),4-Methoxy-6-(2-propen-1-yl)-1,3-benzodioxole,5-Allyl-1-methoxy-2,3-(methylenedioxy)benzene,6-Allyl-4-methoxy-1,3-benzodioxole,Myristicine IUPAC navn: 4-methoxy-6-prop-2-enyl-1,3-benzodioxol SMIL: COc1cc(CC=C)cc2OCOc12
| Molekylvægt (g/mol) | 192.21 |
|---|---|
| CAS | 607-91-0 |
| Synonym | 1,3-Benzodioxole, 4-methoxy-6-(2-propen-1-yl)-,1,3-Benzodioxole, 4-methoxy-6-(2-propenyl)- (9CI),Benzene, 5-allyl-1-methoxy-2,3-(methylenedioxy)- (7CI,8CI),Myristicin (6CI),4-Methoxy-6-(2-propen-1-yl)-1,3-benzodioxole,5-Allyl-1-methoxy-2,3-(methylenedioxy)benzene,6-Allyl-4-methoxy-1,3-benzodioxole,Myristicine |
| SMIL | COc1cc(CC=C)cc2OCOc12 |
| IUPAC navn | 4-methoxy-6-prop-2-enyl-1,3-benzodioxol |
| Molekylær formel | C11 H12 O3 |
3,4-(Methylendioxy)anilin, 97%
CAS: 14268-66-7 Molekylær formel: C7H7NO2 Molekylvægt (g/mol): 137.14 MDL nummer: MFCD00005832 InChI nøgle: XGNXYCFREOZBOL-UHFFFAOYSA-N Synonym: 3,4-methylenedioxy aniline,benzo d 1,3 dioxol-5-amine,5-amino-1,3-benzodioxole,3,4-methylenedioxyaniline,4-amino-1,2-methylenedioxybenzene,5-aminobenzodioxole,methylenedioxyaniline,2h-1,3-benzodioxol-5-amine,1-amino-3,4-methylenedioxybenzene,1-amino-3,4-dimethylenedioxybenzene PubChem CID: 84310 IUPAC navn: 1,3-benzodioxol-5-amin SMIL: C1OC2=C(O1)C=C(C=C2)N
| MDL nummer | MFCD00005832 |
|---|---|
| PubChem CID | 84310 |
| Molekylvægt (g/mol) | 137.14 |
| CAS | 14268-66-7 |
| Synonym | 3,4-methylenedioxy aniline,benzo d 1,3 dioxol-5-amine,5-amino-1,3-benzodioxole,3,4-methylenedioxyaniline,4-amino-1,2-methylenedioxybenzene,5-aminobenzodioxole,methylenedioxyaniline,2h-1,3-benzodioxol-5-amine,1-amino-3,4-methylenedioxybenzene,1-amino-3,4-dimethylenedioxybenzene |
| SMIL | C1OC2=C(O1)C=C(C=C2)N |
| IUPAC navn | 1,3-benzodioxol-5-amin |
| InChI nøgle | XGNXYCFREOZBOL-UHFFFAOYSA-N |
| Molekylær formel | C7H7NO2 |
3,4-Methylendioxyacetophenon, 98%
CAS: 3162-29-6 Molekylær formel: C9H8O3 Molekylvægt (g/mol): 164.16 MDL nummer: MFCD00005831 InChI nøgle: BMHMKWXYXFBWMI-UHFFFAOYSA-N Synonym: 3',4'-methylenedioxy acetophenone,1-benzo d 1,3 dioxol-5-yl ethanone,5-acetyl-1,3-benzodioxole,3,4-methylenedioxyacetophenone,3,4-methylenedioxy acetophenone,3',4'-methylenedioxyacetophenone,1-1,3-benzodioxol-5-yl ethanone,acetopiperone,1-1,3-benzodioxol-5-yl ethan-1-one,ethanone, 1-1,3-benzodioxol-5-yl PubChem CID: 76622 IUPAC navn: 1-(1,3-benzodioxol-5-yl)ethanon SMIL: CC(=O)C1=CC2=C(C=C1)OCO2
| MDL nummer | MFCD00005831 |
|---|---|
| PubChem CID | 76622 |
| Molekylvægt (g/mol) | 164.16 |
| CAS | 3162-29-6 |
| Synonym | 3',4'-methylenedioxy acetophenone,1-benzo d 1,3 dioxol-5-yl ethanone,5-acetyl-1,3-benzodioxole,3,4-methylenedioxyacetophenone,3,4-methylenedioxy acetophenone,3',4'-methylenedioxyacetophenone,1-1,3-benzodioxol-5-yl ethanone,acetopiperone,1-1,3-benzodioxol-5-yl ethan-1-one,ethanone, 1-1,3-benzodioxol-5-yl |
| SMIL | CC(=O)C1=CC2=C(C=C1)OCO2 |
| IUPAC navn | 1-(1,3-benzodioxol-5-yl)ethanon |
| InChI nøgle | BMHMKWXYXFBWMI-UHFFFAOYSA-N |
| Molekylær formel | C9H8O3 |
4-(3,4-methylendioxy)phenyl-2-butanon, 98 %
CAS: 55418-52-5 Molekylær formel: C11H12O3 Molekylvægt (g/mol): 192.214 MDL nummer: MFCD00016910 InChI nøgle: TZJLGGWGVLADDN-UHFFFAOYSA-N Synonym: piperonyl acetone,piperonylacetone,4-3,4-methylenedioxyphenyl-2-butanone,4-1,3-benzodioxol-5-yl-2-butanone,4-1,3-benzodioxol-5-yl butan-2-one,2-butanone, 4-1,3-benzodioxol-5-yl,unii-081vvc9h34,fema no. 2701,3,4-methylenedioxybenzylacetone,4-benzo d 1,3 dioxol-5-yl butan-2-one PubChem CID: 62098 IUPAC navn: 4-(1,3-benzodioxol-5-yl)butan-2-on SMIL: CC(=O)CCC1=CC2=C(C=C1)OCO2
| MDL nummer | MFCD00016910 |
|---|---|
| PubChem CID | 62098 |
| Molekylvægt (g/mol) | 192.214 |
| CAS | 55418-52-5 |
| Synonym | piperonyl acetone,piperonylacetone,4-3,4-methylenedioxyphenyl-2-butanone,4-1,3-benzodioxol-5-yl-2-butanone,4-1,3-benzodioxol-5-yl butan-2-one,2-butanone, 4-1,3-benzodioxol-5-yl,unii-081vvc9h34,fema no. 2701,3,4-methylenedioxybenzylacetone,4-benzo d 1,3 dioxol-5-yl butan-2-one |
| SMIL | CC(=O)CCC1=CC2=C(C=C1)OCO2 |
| IUPAC navn | 4-(1,3-benzodioxol-5-yl)butan-2-on |
| InChI nøgle | TZJLGGWGVLADDN-UHFFFAOYSA-N |
| Molekylær formel | C11H12O3 |
4',5'-Methylendioxy-2'-nitroacetophenon, 96%
CAS: 56136-84-6 Molekylær formel: C9H7NO5 Molekylvægt (g/mol): 209.157 MDL nummer: MFCD00053045 InChI nøgle: BQONDGIXVHVIIR-UHFFFAOYSA-N Synonym: 1-6-nitro-1,3-benzodioxol-5-yl ethanone,4',5'-methylenedioxy-2'-nitroacetophenone,4,5-methylenedioxy-2-nitroacetophenone,1-6-nitrobenzo d 1,3 dioxol-5-yl ethanone,1-6-nitro-1,3-benzodioxol-5-yl ethan-1-one,1-6-nitro-2h-1,3-benzodioxol-5-yl ethan-1-one,1-6-nitro-2h-1,3-benzodioxol-5-yl ethanone,5-acetyl-6-nitro-1,3-benzodioxole,4.5-methylenedioxy-2-nitroacetophenone,5-acetyl-6-nitro-2h-benzo d 1,3-dioxolene PubChem CID: 92022 IUPAC navn: 1-(6-nitro-1,3-benzodioxol-5-yl)ethanon SMIL: CC(=O)C1=CC2=C(C=C1[N+](=O)[O-])OCO2
| MDL nummer | MFCD00053045 |
|---|---|
| PubChem CID | 92022 |
| Molekylvægt (g/mol) | 209.157 |
| CAS | 56136-84-6 |
| Synonym | 1-6-nitro-1,3-benzodioxol-5-yl ethanone,4',5'-methylenedioxy-2'-nitroacetophenone,4,5-methylenedioxy-2-nitroacetophenone,1-6-nitrobenzo d 1,3 dioxol-5-yl ethanone,1-6-nitro-1,3-benzodioxol-5-yl ethan-1-one,1-6-nitro-2h-1,3-benzodioxol-5-yl ethan-1-one,1-6-nitro-2h-1,3-benzodioxol-5-yl ethanone,5-acetyl-6-nitro-1,3-benzodioxole,4.5-methylenedioxy-2-nitroacetophenone,5-acetyl-6-nitro-2h-benzo d 1,3-dioxolene |
| SMIL | CC(=O)C1=CC2=C(C=C1[N+](=O)[O-])OCO2 |
| IUPAC navn | 1-(6-nitro-1,3-benzodioxol-5-yl)ethanon |
| InChI nøgle | BQONDGIXVHVIIR-UHFFFAOYSA-N |
| Molekylær formel | C9H7NO5 |
1,3-benzodioxol-5-ylmethylisothiocyanat,≥ 95 %, Thermo Scientific™
CAS: 4430-47-1 Molekylær formel: C9H7NO2S Molekylvægt (g/mol): 193.22 MDL nummer: MFCD00041217 InChI nøgle: PUJWRDBPAFJUJW-UHFFFAOYSA-N Synonym: 3,4-methylenedioxy benzyl isothiocyanate,1,3-benzodioxol-5-ylmethyl isothiocyanate,5-isothiocyanatomethyl-1,3-benzodioxole,3,4-methylenedioxybenzyl isothiocyanate,5-isothiocyanatomethyl-2h-1,3-benzodioxole,5-isothiocyanatomethyl-benzo 1,3 dioxole,5-isothiocyanatomethyl benzo d 1,3 dioxole,acmc-20angn,pubchem9883,akos bbr-002798 PubChem CID: 2795371 IUPAC navn: 5-(isothiocyanatomethyl)-1,3-benzodioxol SMIL: S=C=NCC1=CC=C2OCOC2=C1
| MDL nummer | MFCD00041217 |
|---|---|
| PubChem CID | 2795371 |
| Molekylvægt (g/mol) | 193.22 |
| CAS | 4430-47-1 |
| Synonym | 3,4-methylenedioxy benzyl isothiocyanate,1,3-benzodioxol-5-ylmethyl isothiocyanate,5-isothiocyanatomethyl-1,3-benzodioxole,3,4-methylenedioxybenzyl isothiocyanate,5-isothiocyanatomethyl-2h-1,3-benzodioxole,5-isothiocyanatomethyl-benzo 1,3 dioxole,5-isothiocyanatomethyl benzo d 1,3 dioxole,acmc-20angn,pubchem9883,akos bbr-002798 |
| SMIL | S=C=NCC1=CC=C2OCOC2=C1 |
| IUPAC navn | 5-(isothiocyanatomethyl)-1,3-benzodioxol |
| InChI nøgle | PUJWRDBPAFJUJW-UHFFFAOYSA-N |
| Molekylær formel | C9H7NO2S |
Piperonylalkohol, 98%
CAS: 495-76-1 Molekylær formel: C8H8O3 Molekylvægt (g/mol): 152.15 MDL nummer: MFCD00005836 InChI nøgle: BHUIUXNAPJIDOG-UHFFFAOYSA-N Synonym: piperonyl alcohol,piperonol,1,3-benzodioxole-5-methanol,3,4-methylenedioxybenzyl alcohol,benzo d 1,3 dioxol-5-ylmethanol,piperonylalcohol,5-hydroxymethyl-1,3-benzodioxole,1-hydroxymethyl-3,4-methylenedioxybenzene,benzo 1,3 dioxol-5-ylmethanol,3,4-methylenedioxy phenylmethanol PubChem CID: 10322 IUPAC navn: 1,3-benzodioxol-5-ylmethanol SMIL: C1OC2=C(O1)C=C(C=C2)CO
| MDL nummer | MFCD00005836 |
|---|---|
| PubChem CID | 10322 |
| Molekylvægt (g/mol) | 152.15 |
| CAS | 495-76-1 |
| Synonym | piperonyl alcohol,piperonol,1,3-benzodioxole-5-methanol,3,4-methylenedioxybenzyl alcohol,benzo d 1,3 dioxol-5-ylmethanol,piperonylalcohol,5-hydroxymethyl-1,3-benzodioxole,1-hydroxymethyl-3,4-methylenedioxybenzene,benzo 1,3 dioxol-5-ylmethanol,3,4-methylenedioxy phenylmethanol |
| SMIL | C1OC2=C(O1)C=C(C=C2)CO |
| IUPAC navn | 1,3-benzodioxol-5-ylmethanol |
| InChI nøgle | BHUIUXNAPJIDOG-UHFFFAOYSA-N |
| Molekylær formel | C8H8O3 |
1,3-Benzodioxol-5-sulfonylchlorid, 95%
CAS: 115010-10-1 Molekylær formel: C7H5ClO4S Molekylvægt (g/mol): 220.623 MDL nummer: MFCD04974524 InChI nøgle: ICUBASIDCXDQAW-UHFFFAOYSA-N Synonym: benzo d 1,3 dioxole-5-sulfonyl chloride,benzo 1,3 dioxole-5-sulfonyl chloride,2h-1,3-benzodioxole-5-sulfonyl chloride,1,3-benzodioxole-5-sulfonylchloride,1,3-benzodioxole-5-sulphonyl chloride,acmc-20a4hu,5-chlorosulphonyl-1,3-benzodioxole,benzo 1,3 dioxol-5-sulfonyl chloride,benzo 1,3 dioxol-5-sulphonyl chloride,benzo 1,3-dioxol-5-sulphonyl chloride PubChem CID: 4913401 IUPAC navn: 1,3-benzodioxol-5-sulfonylchlorid SMIL: C1OC2=C(O1)C=C(C=C2)S(=O)(=O)Cl
| MDL nummer | MFCD04974524 |
|---|---|
| PubChem CID | 4913401 |
| Molekylvægt (g/mol) | 220.623 |
| CAS | 115010-10-1 |
| Synonym | benzo d 1,3 dioxole-5-sulfonyl chloride,benzo 1,3 dioxole-5-sulfonyl chloride,2h-1,3-benzodioxole-5-sulfonyl chloride,1,3-benzodioxole-5-sulfonylchloride,1,3-benzodioxole-5-sulphonyl chloride,acmc-20a4hu,5-chlorosulphonyl-1,3-benzodioxole,benzo 1,3 dioxol-5-sulfonyl chloride,benzo 1,3 dioxol-5-sulphonyl chloride,benzo 1,3-dioxol-5-sulphonyl chloride |
| SMIL | C1OC2=C(O1)C=C(C=C2)S(=O)(=O)Cl |
| IUPAC navn | 1,3-benzodioxol-5-sulfonylchlorid |
| InChI nøgle | ICUBASIDCXDQAW-UHFFFAOYSA-N |
| Molekylær formel | C7H5ClO4S |
2,2-difluor-1,3-benzodioxol-5-carboxylsyre, 97 %, Thermo Scientific™
CAS: 656-46-2 Molekylær formel: C8H4F2O4 Molekylvægt (g/mol): 202.12 InChI nøgle: VJLDRFCNFNQTTH-UHFFFAOYSA-N Synonym: 2,2-difluorobenzo d 1,3 dioxole-5-carboxylic acid,2,2-difluoro-2h-1,3-benzodioxole-5-carboxylic acid,2,2-difluorobenzodioxole-5-carboxylic acid,2,2-difluoro-benzo 1,3 dioxole-5-carboxylic acid,3,4-difluoromethylenedioxy benzoic acid,acmc-209nrl,5-carboxy-2,2-difluoro-1,3-benzodioxole,2,2-difluorobenzo-1,3dioxole-5-carboxylic acid,2,2-difluorobenzo 1,3 dioxol-5-carboxylic acid,2,2-difluoro-benzo 1,3 dioxol-5-carboxylic acid PubChem CID: 608772 IUPAC navn: 2,2-difluor-1,3-benzodioxol-5-carboxylsyre SMIL: C1=CC2=C(C=C1C(=O)O)OC(O2)(F)F
| PubChem CID | 608772 |
|---|---|
| Molekylvægt (g/mol) | 202.12 |
| CAS | 656-46-2 |
| Synonym | 2,2-difluorobenzo d 1,3 dioxole-5-carboxylic acid,2,2-difluoro-2h-1,3-benzodioxole-5-carboxylic acid,2,2-difluorobenzodioxole-5-carboxylic acid,2,2-difluoro-benzo 1,3 dioxole-5-carboxylic acid,3,4-difluoromethylenedioxy benzoic acid,acmc-209nrl,5-carboxy-2,2-difluoro-1,3-benzodioxole,2,2-difluorobenzo-1,3dioxole-5-carboxylic acid,2,2-difluorobenzo 1,3 dioxol-5-carboxylic acid,2,2-difluoro-benzo 1,3 dioxol-5-carboxylic acid |
| SMIL | C1=CC2=C(C=C1C(=O)O)OC(O2)(F)F |
| IUPAC navn | 2,2-difluor-1,3-benzodioxol-5-carboxylsyre |
| InChI nøgle | VJLDRFCNFNQTTH-UHFFFAOYSA-N |
| Molekylær formel | C8H4F2O4 |
3,4-(Methylendioxy)phenyleddikesyre, 98%
CAS: 2861-28-1 Molekylær formel: C9H8O4 Molekylvægt (g/mol): 180.159 MDL nummer: MFCD00014576 InChI nøgle: ODVLMCWNGKLROU-UHFFFAOYSA-N Synonym: 1,3-benzodioxole-5-acetic acid,3,4-methylenedioxy phenylacetic acid,2-benzo d 1,3 dioxol-5-yl acetic acid,3,4-methylenedioxyphenylacetic acid,homopiperonylic acid,benzo-1,3-dioxole-5-acetic acid,1,3-benzodioxol-5-yl acetic acid,2-2h-1,3-benzodioxol-5-yl acetic acid,2-1,3-benzodioxol-5-yl acetic acid,1,3-benzodioxol-5-ylacetic acid PubChem CID: 76115 IUPAC navn: 2-(1,3-benzodioxol-5-yl)eddikesyre SMIL: C1OC2=C(O1)C=C(C=C2)CC(=O)O
| MDL nummer | MFCD00014576 |
|---|---|
| PubChem CID | 76115 |
| Molekylvægt (g/mol) | 180.159 |
| CAS | 2861-28-1 |
| Synonym | 1,3-benzodioxole-5-acetic acid,3,4-methylenedioxy phenylacetic acid,2-benzo d 1,3 dioxol-5-yl acetic acid,3,4-methylenedioxyphenylacetic acid,homopiperonylic acid,benzo-1,3-dioxole-5-acetic acid,1,3-benzodioxol-5-yl acetic acid,2-2h-1,3-benzodioxol-5-yl acetic acid,2-1,3-benzodioxol-5-yl acetic acid,1,3-benzodioxol-5-ylacetic acid |
| SMIL | C1OC2=C(O1)C=C(C=C2)CC(=O)O |
| IUPAC navn | 2-(1,3-benzodioxol-5-yl)eddikesyre |
| InChI nøgle | ODVLMCWNGKLROU-UHFFFAOYSA-N |
| Molekylær formel | C9H8O4 |
4-Amino-2,2-difluoro-1,3-benzodioxol, 97+%
CAS: 106876-54-4 Molekylær formel: C7H5F2NO2 Molekylvægt (g/mol): 173.12 MDL nummer: MFCD00792416 InChI nøgle: RXIKYXZKSIARLN-UHFFFAOYSA-N Synonym: 4-amino-2,2-difluoro-1,3-benzodioxole,2,2-difluorobenzo d 1,3 dioxol-4-amine,2,3-difluoromethylenedioxy aniline,2,2-difluoro-4-amino-1,3-benzodioxole,1,3-benzodioxol-4-amine, 2,2-difluoro,2,2-difluoro-2h-1,3-benzodioxol-4-amine,2,2-difluoro-benzo 1,3 dioxol-4-ylamine,2,3-difluoromethylenedioxy-aniline,acmc-1btze,2,2-difluoro-1,3-benzodioxole-4-amine PubChem CID: 2736891 IUPAC navn: 2,2-difluor-2H-1,3-benzodioxol-4-amin SMIL: NC1=CC=CC2=C1OC(F)(F)O2
| MDL nummer | MFCD00792416 |
|---|---|
| PubChem CID | 2736891 |
| Molekylvægt (g/mol) | 173.12 |
| CAS | 106876-54-4 |
| Synonym | 4-amino-2,2-difluoro-1,3-benzodioxole,2,2-difluorobenzo d 1,3 dioxol-4-amine,2,3-difluoromethylenedioxy aniline,2,2-difluoro-4-amino-1,3-benzodioxole,1,3-benzodioxol-4-amine, 2,2-difluoro,2,2-difluoro-2h-1,3-benzodioxol-4-amine,2,2-difluoro-benzo 1,3 dioxol-4-ylamine,2,3-difluoromethylenedioxy-aniline,acmc-1btze,2,2-difluoro-1,3-benzodioxole-4-amine |
| SMIL | NC1=CC=CC2=C1OC(F)(F)O2 |
| IUPAC navn | 2,2-difluor-2H-1,3-benzodioxol-4-amin |
| InChI nøgle | RXIKYXZKSIARLN-UHFFFAOYSA-N |
| Molekylær formel | C7H5F2NO2 |
3,4-(Methylendioxy)phenylglyoxalhydrat, 97%, tør wt-basis
CAS: 65709-23-1 Molekylær formel: C9H6O4 Molekylvægt (g/mol): 178.14 MDL nummer: MFCD03411518 InChI nøgle: OUCBKIWZWGSDJL-UHFFFAOYSA-N Synonym: 3,4-methylenedioxyphenylglyoxal hydrate,2-benzo d 1,3 dioxol-5-yl-2-oxoacetaldehyde hydrate,3,4-methylenedioxy phenylglyoxal hydrate,2-2h-1,3-benzodioxol-5-yl-2-oxoacetaldehyde hydrate,pubchem12143,benzo d 1,3 dioxole-5-glyoxal hydrate,2-1,3-benzodioxol-5-yl-2-oxoacetaldehyde hydrate,2-1,3-benzodioxol-5-yl-2-oxidanylidene-ethanal hydrate,2-2h-benzo 3,4-d 1,3-dioxolan-5-yl-2-oxoethanal, hydrate PubChem CID: 15608490 IUPAC navn: 2-(1,3-benzodioxol-5-yl)-2-oxoacetaldehyd;hydrat SMIL: O=CC(=O)C1=CC2=C(OCO2)C=C1
| MDL nummer | MFCD03411518 |
|---|---|
| PubChem CID | 15608490 |
| Molekylvægt (g/mol) | 178.14 |
| CAS | 65709-23-1 |
| Synonym | 3,4-methylenedioxyphenylglyoxal hydrate,2-benzo d 1,3 dioxol-5-yl-2-oxoacetaldehyde hydrate,3,4-methylenedioxy phenylglyoxal hydrate,2-2h-1,3-benzodioxol-5-yl-2-oxoacetaldehyde hydrate,pubchem12143,benzo d 1,3 dioxole-5-glyoxal hydrate,2-1,3-benzodioxol-5-yl-2-oxoacetaldehyde hydrate,2-1,3-benzodioxol-5-yl-2-oxidanylidene-ethanal hydrate,2-2h-benzo 3,4-d 1,3-dioxolan-5-yl-2-oxoethanal, hydrate |
| SMIL | O=CC(=O)C1=CC2=C(OCO2)C=C1 |
| IUPAC navn | 2-(1,3-benzodioxol-5-yl)-2-oxoacetaldehyd;hydrat |
| InChI nøgle | OUCBKIWZWGSDJL-UHFFFAOYSA-N |
| Molekylær formel | C9H6O4 |