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 |
1,3-benzodioxol-4-carboxylsyre,≥ 97 %, Thermo Scientific™
CAS: 5768-39-8 Molekylær formel: C8H6O4 Molekylvægt (g/mol): 166.132 MDL nummer: MFCD01076411 InChI nøgle: DBUAYOWCIUQXQW-UHFFFAOYSA-N Synonym: benzo d 1,3 dioxole-4-carboxylic acid,2h-1,3-benzodioxole-4-carboxylic acid,1,3-benzodioxole-4-carboxylicacid,2,3-methylenedioxybenzoic acid,2,3-methylenedioxy benzoic acid,o-piperonylic acid,2-methylenedioxybenzoic acid,4-carboxy-1,3-benzodioxole,1-carboxy-methylenedioxybenzene,benzo 1,3 dioxole-4-carboxylic acid PubChem CID: 304832 IUPAC navn: 1,3-benzodioxol-4-carboxylsyre SMIL: C1OC2=CC=CC(=C2O1)C(=O)O
| MDL nummer | MFCD01076411 |
|---|---|
| PubChem CID | 304832 |
| Molekylvægt (g/mol) | 166.132 |
| CAS | 5768-39-8 |
| Synonym | benzo d 1,3 dioxole-4-carboxylic acid,2h-1,3-benzodioxole-4-carboxylic acid,1,3-benzodioxole-4-carboxylicacid,2,3-methylenedioxybenzoic acid,2,3-methylenedioxy benzoic acid,o-piperonylic acid,2-methylenedioxybenzoic acid,4-carboxy-1,3-benzodioxole,1-carboxy-methylenedioxybenzene,benzo 1,3 dioxole-4-carboxylic acid |
| SMIL | C1OC2=CC=CC(=C2O1)C(=O)O |
| IUPAC navn | 1,3-benzodioxol-4-carboxylsyre |
| InChI nøgle | DBUAYOWCIUQXQW-UHFFFAOYSA-N |
| Molekylær formel | C8H6O4 |
6-Bromopiperonal, 98%
CAS: 15930-53-7 Molekylær formel: C8H5BrO3 Molekylvægt (g/mol): 229.03 MDL nummer: MFCD00022952 InChI nøgle: CSQUXTSIDQURDV-UHFFFAOYSA-N Synonym: 6-bromopiperonal,6-bromo-benzo 1,3 dioxole-5-carbaldehyde,2-bromo-4,5-methylenedioxybenzaldehyde,piperonal, 6-bromo,6-bromobenzo d 1,3 dioxole-5-carbaldehyde,6-bromo-1,3-benzodioxole-5-carboxaldehyde,6-bromo-2h-1,3-benzodioxole-5-carbaldehyde,1,3-benzodioxole-5-carboxaldehyde, 6-bromo,6-bromobenzo 1,3 dioxole-5-carbaldehyde,benzaldehyde, 2-bromo-4,5-methylenedioxy PubChem CID: 95062 IUPAC navn: 6-brom-1,3-benzodioxol-5-carbaldehyd SMIL: BrC1=CC2=C(OCO2)C=C1C=O
| MDL nummer | MFCD00022952 |
|---|---|
| PubChem CID | 95062 |
| Molekylvægt (g/mol) | 229.03 |
| CAS | 15930-53-7 |
| Synonym | 6-bromopiperonal,6-bromo-benzo 1,3 dioxole-5-carbaldehyde,2-bromo-4,5-methylenedioxybenzaldehyde,piperonal, 6-bromo,6-bromobenzo d 1,3 dioxole-5-carbaldehyde,6-bromo-1,3-benzodioxole-5-carboxaldehyde,6-bromo-2h-1,3-benzodioxole-5-carbaldehyde,1,3-benzodioxole-5-carboxaldehyde, 6-bromo,6-bromobenzo 1,3 dioxole-5-carbaldehyde,benzaldehyde, 2-bromo-4,5-methylenedioxy |
| SMIL | BrC1=CC2=C(OCO2)C=C1C=O |
| IUPAC navn | 6-brom-1,3-benzodioxol-5-carbaldehyd |
| InChI nøgle | CSQUXTSIDQURDV-UHFFFAOYSA-N |
| Molekylær formel | C8H5BrO3 |
2-[3,4-(Methylendioxy)phenyl]ethylamin, 95%
CAS: 1484-85-1 Molekylær formel: C9H11NO2 Molekylvægt (g/mol): 165.192 MDL nummer: MFCD00060509 InChI nøgle: RRIRDPSOCUCGBV-UHFFFAOYSA-N Synonym: homopiperonylamine,3,4-methylenedioxyphenethylamine,methylenedioxyphenethylamine,1,3-benzodioxole-5-ethanamine,2-1,3-benzodioxol-5-yl ethanamine,2-benzo d 1,3 dioxol-5-yl ethanamine,methylenedioxyphenylethylamine,benzo-1,3-dioxole-5-ethylamine,3,4-methylenedioxyphenyl ethylamine,phenethylamine, 3,4-methylenedioxy PubChem CID: 73874 IUPAC navn: 2-(1,3-benzodioxol-5-yl)ethanamin SMIL: C1OC2=C(O1)C=C(C=C2)CCN
| MDL nummer | MFCD00060509 |
|---|---|
| PubChem CID | 73874 |
| Molekylvægt (g/mol) | 165.192 |
| CAS | 1484-85-1 |
| Synonym | homopiperonylamine,3,4-methylenedioxyphenethylamine,methylenedioxyphenethylamine,1,3-benzodioxole-5-ethanamine,2-1,3-benzodioxol-5-yl ethanamine,2-benzo d 1,3 dioxol-5-yl ethanamine,methylenedioxyphenylethylamine,benzo-1,3-dioxole-5-ethylamine,3,4-methylenedioxyphenyl ethylamine,phenethylamine, 3,4-methylenedioxy |
| SMIL | C1OC2=C(O1)C=C(C=C2)CCN |
| IUPAC navn | 2-(1,3-benzodioxol-5-yl)ethanamin |
| InChI nøgle | RRIRDPSOCUCGBV-UHFFFAOYSA-N |
| Molekylær formel | C9H11NO2 |
n-(1,3-benzodioxol-5-ylmethyl)-n-methylamin, 97 %, Thermo Scientific™
CAS: 15205-27-3 Molekylær formel: C9H12NO2 Molekylvægt (g/mol): 166.20 MDL nummer: MFCD04496422 InChI nøgle: CEPGPPSMCRKGFJ-UHFFFAOYSA-O Synonym: n-1,3-benzodioxol-5-ylmethyl-n-methylamine,1-1,3-benzodioxol-5-yl-n-methylmethanamine,2h-1,3-benzodioxol-5-ylmethyl methyl amine,n-methyl-3,4-methylenedioxy benzylamine,1,3-benzodioxole-5-methanamine,n-methyl,1,3-benzodioxole-5-methanamine, n-methyl,2h-1,3-benzodioxol-5-yl methyl methyl amine,1,3-benzodioxol-5-ylmethyl methylaminehydrochloride,n-methylpiperonylamine,3,4-methylenedioxy-n-methylbenzylamine PubChem CID: 421238 SMIL: C[NH2+]CC1=CC=C2OCOC2=C1
| MDL nummer | MFCD04496422 |
|---|---|
| PubChem CID | 421238 |
| Molekylvægt (g/mol) | 166.20 |
| CAS | 15205-27-3 |
| Synonym | n-1,3-benzodioxol-5-ylmethyl-n-methylamine,1-1,3-benzodioxol-5-yl-n-methylmethanamine,2h-1,3-benzodioxol-5-ylmethyl methyl amine,n-methyl-3,4-methylenedioxy benzylamine,1,3-benzodioxole-5-methanamine,n-methyl,1,3-benzodioxole-5-methanamine, n-methyl,2h-1,3-benzodioxol-5-yl methyl methyl amine,1,3-benzodioxol-5-ylmethyl methylaminehydrochloride,n-methylpiperonylamine,3,4-methylenedioxy-n-methylbenzylamine |
| SMIL | C[NH2+]CC1=CC=C2OCOC2=C1 |
| InChI nøgle | CEPGPPSMCRKGFJ-UHFFFAOYSA-O |
| Molekylær formel | C9H12NO2 |
3,4-(Methylendioxy)benzenboronsyre, 98 %
CAS: 94839-07-3 Molekylær formel: C7H7BO4 Molekylvægt (g/mol): 165.939 MDL nummer: MFCD01009695 InChI nøgle: CMHPUBKZZPSUIQ-UHFFFAOYSA-N Synonym: 3,4-methylenedioxyphenylboronic acid,benzo d 1,3 dioxol-5-ylboronic acid,3,4-methylenedioxy phenylboronic acid,3,4-methylenedioxyphenyl boronic acid,3,4-methylenedioxy benzeneboronic acid,1,3-benzodioxole-5-boronic acid,3,4-methylenedioxybenzeneboronic acid,2h-1,3-benzodioxol-5-yl boronic acid,2h-1,3-benzodioxol-5-yl-boranediol,2h-1,3-benzodioxol-5-ylboronic acid PubChem CID: 2734371 IUPAC navn: 1,3-benzodioxol-5-ylboronsyre SMIL: B(C1=CC2=C(C=C1)OCO2)(O)O
| MDL nummer | MFCD01009695 |
|---|---|
| PubChem CID | 2734371 |
| Molekylvægt (g/mol) | 165.939 |
| CAS | 94839-07-3 |
| Synonym | 3,4-methylenedioxyphenylboronic acid,benzo d 1,3 dioxol-5-ylboronic acid,3,4-methylenedioxy phenylboronic acid,3,4-methylenedioxyphenyl boronic acid,3,4-methylenedioxy benzeneboronic acid,1,3-benzodioxole-5-boronic acid,3,4-methylenedioxybenzeneboronic acid,2h-1,3-benzodioxol-5-yl boronic acid,2h-1,3-benzodioxol-5-yl-boranediol,2h-1,3-benzodioxol-5-ylboronic acid |
| SMIL | B(C1=CC2=C(C=C1)OCO2)(O)O |
| IUPAC navn | 1,3-benzodioxol-5-ylboronsyre |
| InChI nøgle | CMHPUBKZZPSUIQ-UHFFFAOYSA-N |
| Molekylær formel | C7H7BO4 |
5-(2-chlorethyl)-1,3-benzodioxol,≥ 97 %, Thermo Scientific™
CAS: 23808-46-0 Molekylær formel: C9H9ClO2 Molekylvægt (g/mol): 184.619 MDL nummer: MFCD08435910 InChI nøgle: YFVIYUCTLBXCMJ-UHFFFAOYSA-N Synonym: 5-2-chloroethyl-1,3-benzodioxole,5-2-chloroethyl-2h-1,3-benzodioxole,1,3-benzodioxole,5-2-chloroethyl,4-2-chloroethyl-1,2-methylenedioxybenzene,5-2-chloroethyl-2h-benzo d 1,3-dioxolene PubChem CID: 15815969 IUPAC navn: 5-(2-chlorethyl)-1,3-benzodioxol SMIL: C1OC2=C(O1)C=C(C=C2)CCCl
| MDL nummer | MFCD08435910 |
|---|---|
| PubChem CID | 15815969 |
| Molekylvægt (g/mol) | 184.619 |
| CAS | 23808-46-0 |
| Synonym | 5-2-chloroethyl-1,3-benzodioxole,5-2-chloroethyl-2h-1,3-benzodioxole,1,3-benzodioxole,5-2-chloroethyl,4-2-chloroethyl-1,2-methylenedioxybenzene,5-2-chloroethyl-2h-benzo d 1,3-dioxolene |
| SMIL | C1OC2=C(O1)C=C(C=C2)CCCl |
| IUPAC navn | 5-(2-chlorethyl)-1,3-benzodioxol |
| InChI nøgle | YFVIYUCTLBXCMJ-UHFFFAOYSA-N |
| Molekylær formel | C9H9ClO2 |
4-Bromo-1,2-(methylendioxy)benzen, 97%
CAS: 2635-13-4 Molekylær formel: C7H5BrO2 Molekylvægt (g/mol): 201.02 MDL nummer: MFCD00005821 InChI nøgle: FBOYMIDCHINJKC-UHFFFAOYSA-N Synonym: 4-bromo-1,2-methylenedioxy benzene,5-bromobenzo d 1,3 dioxole,4-bromo-1,2-methylenedioxybenzene,1-bromo-3,4-methylenedioxy benzene,3,4-methylenedioxybromobenzene,5-bromo-2h-1,3-benzodioxole,5-bromobenzo-1,3-dioxole,5-bromo-benzo 1,3 dioxole,1,3-benzodioxole, 5-bromo,3,4-methylenedioxy bromobenzene PubChem CID: 75831 SMIL: BrC1=CC=C2OCOC2=C1
| MDL nummer | MFCD00005821 |
|---|---|
| PubChem CID | 75831 |
| Molekylvægt (g/mol) | 201.02 |
| CAS | 2635-13-4 |
| Synonym | 4-bromo-1,2-methylenedioxy benzene,5-bromobenzo d 1,3 dioxole,4-bromo-1,2-methylenedioxybenzene,1-bromo-3,4-methylenedioxy benzene,3,4-methylenedioxybromobenzene,5-bromo-2h-1,3-benzodioxole,5-bromobenzo-1,3-dioxole,5-bromo-benzo 1,3 dioxole,1,3-benzodioxole, 5-bromo,3,4-methylenedioxy bromobenzene |
| SMIL | BrC1=CC=C2OCOC2=C1 |
| InChI nøgle | FBOYMIDCHINJKC-UHFFFAOYSA-N |
| Molekylær formel | C7H5BrO2 |
6-Klorpiperonylalkohol, 98%
CAS: 2591-25-5 Molekylær formel: C8H7ClO3 Molekylvægt (g/mol): 186.591 MDL nummer: MFCD00051727 InChI nøgle: ADHYYNHCXPPVHQ-UHFFFAOYSA-N Synonym: 6-chloropiperonyl alcohol,6-chloro-2h-1,3-benzodioxol-5-yl methanol,6-chlorobenzo d 1,3 dioxol-5-yl methanol,6-chloro-1,3-benzodioxol-5-yl methanol,2-chlor-4,5-methylendioxy-benzylalkohol,6-chloro-3,4-methylenedioxybenzyl alcohol,6-chloro-2h-benzo d 1,3-dioxolen-5-yl methan-1-ol PubChem CID: 7015319 IUPAC navn: (6-chlor-1,3-benzodioxol-5-yl)methanol SMIL: C1OC2=C(O1)C=C(C(=C2)CO)Cl
| MDL nummer | MFCD00051727 |
|---|---|
| PubChem CID | 7015319 |
| Molekylvægt (g/mol) | 186.591 |
| CAS | 2591-25-5 |
| Synonym | 6-chloropiperonyl alcohol,6-chloro-2h-1,3-benzodioxol-5-yl methanol,6-chlorobenzo d 1,3 dioxol-5-yl methanol,6-chloro-1,3-benzodioxol-5-yl methanol,2-chlor-4,5-methylendioxy-benzylalkohol,6-chloro-3,4-methylenedioxybenzyl alcohol,6-chloro-2h-benzo d 1,3-dioxolen-5-yl methan-1-ol |
| SMIL | C1OC2=C(O1)C=C(C(=C2)CO)Cl |
| IUPAC navn | (6-chlor-1,3-benzodioxol-5-yl)methanol |
| InChI nøgle | ADHYYNHCXPPVHQ-UHFFFAOYSA-N |
| Molekylær formel | C8H7ClO3 |
6-nitropiperonylalkohol, 98+%
CAS: 15341-08-9 Molekylær formel: C8H7NO5 Molekylvægt (g/mol): 197.15 MDL nummer: MFCD00005825 InChI nøgle: LJXBRPHBDWIHPR-UHFFFAOYSA-N Synonym: 6-nitropiperonyl alcohol,6-nitrobenzo d 1,3 dioxol-5-yl methanol,3,4-methylenedioxy-6-nitrobenzyl alcohol,6-nitro-3,4-methylenedioxybenzyl alcohol,6-nitro-1,3-benzodioxol-5-yl methanol,6-nitro-2h-1,3-benzodioxol-5-yl methanol,6-nitro-1,3-benzodioxole-5-methanol,1,3-benzodioxole-5-methanol,6-nitro,1,3-benzodioxole-5-methanol, 6-nitro,6-nitro-1,3-benzodioxol-5-yl methanol # PubChem CID: 519111 IUPAC navn: (5-nitro-2H-1,3-benzodioxol-4-yl)methanol SMIL: OCC1=C2OCOC2=CC=C1[N+]([O-])=O
| MDL nummer | MFCD00005825 |
|---|---|
| PubChem CID | 519111 |
| Molekylvægt (g/mol) | 197.15 |
| CAS | 15341-08-9 |
| Synonym | 6-nitropiperonyl alcohol,6-nitrobenzo d 1,3 dioxol-5-yl methanol,3,4-methylenedioxy-6-nitrobenzyl alcohol,6-nitro-3,4-methylenedioxybenzyl alcohol,6-nitro-1,3-benzodioxol-5-yl methanol,6-nitro-2h-1,3-benzodioxol-5-yl methanol,6-nitro-1,3-benzodioxole-5-methanol,1,3-benzodioxole-5-methanol,6-nitro,1,3-benzodioxole-5-methanol, 6-nitro,6-nitro-1,3-benzodioxol-5-yl methanol # |
| SMIL | OCC1=C2OCOC2=CC=C1[N+]([O-])=O |
| IUPAC navn | (5-nitro-2H-1,3-benzodioxol-4-yl)methanol |
| InChI nøgle | LJXBRPHBDWIHPR-UHFFFAOYSA-N |
| Molekylær formel | C8H7NO5 |