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Benzodioxoler

Aromatiske organiske heterocykliske forbindelser, der består af en benzen indeholdende den funktionelle methylendioxygruppe; Funktionelle methylendioxygrupper har to oxygenatomer forbundet til en methylenbro.
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Molekylvægt (g/mol)

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1 – 15 af 82 Resultater
1

3,4-(Methylendioxy)benzylalkohol, 98%

CAS: 495-76-1 Molekylær formel: C8H8O3 Molekylvægt (g/mol): 152.149 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) 152.149
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
2

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

1,3-benzodioxol-4-ylmethanol, 97 %, Thermo Scientific™

CAS: 769-30-2 Molekylær formel: C8H8O3 Molekylvægt (g/mol): 152.149 MDL nummer: MFCD02681980 InChI nøgle: XVCMMPXFVAHHQN-UHFFFAOYSA-N Synonym: benzo d 1,3 dioxol-4-ylmethanol,1,3-benzodioxole-4-methanol,2h-1,3-benzodioxol-4-ylmethanol,benzo 1,3 dioxol-4-yl-methanol,1,3-benzodioxol-4-yl-methanol,1,3-benzodioxol-4-yl methanol,2,3-methylenedioxy benzyl alcohol,4-hydroxymethyl-1,3-benzodioxole,benzo d 1,3 dioxol-7-yl methanol,2h-benzo d 1,3-dioxolen-4-ylmethan-1-ol PubChem CID: 2776187 IUPAC navn: 1,3-benzodioxol-4-ylmethanol SMIL: C1OC2=CC=CC(=C2O1)CO

MDL nummer MFCD02681980
PubChem CID 2776187
Molekylvægt (g/mol) 152.149
CAS 769-30-2
Synonym benzo d 1,3 dioxol-4-ylmethanol,1,3-benzodioxole-4-methanol,2h-1,3-benzodioxol-4-ylmethanol,benzo 1,3 dioxol-4-yl-methanol,1,3-benzodioxol-4-yl-methanol,1,3-benzodioxol-4-yl methanol,2,3-methylenedioxy benzyl alcohol,4-hydroxymethyl-1,3-benzodioxole,benzo d 1,3 dioxol-7-yl methanol,2h-benzo d 1,3-dioxolen-4-ylmethan-1-ol
SMIL C1OC2=CC=CC(=C2O1)CO
IUPAC navn 1,3-benzodioxol-4-ylmethanol
InChI nøgle XVCMMPXFVAHHQN-UHFFFAOYSA-N
Molekylær formel C8H8O3
4

Piperonylonitril, 97 %, Thermo Scientific™

CAS: 4421-09-4 Molekylvægt (g/mol): 147.13 MDL nummer: MFCD00005820 InChI nøgle: PKRWWZCDLJSJIF-UHFFFAOYSA-N Synonym: piperonylonitrile,benzo d 1,3 dioxole-5-carbonitrile,3,4-methylenedioxy benzonitrile,3,4-methylenedioxybenzonitrile,2h-1,3-benzodioxole-5-carbonitrile,benzo-1,3-dioxole-5-carbonitrile,benzonitrile, 3,4-methylenedioxy,2h-benzo d 1,3-dioxolane-5-carbonitrile,pubchem15358 PubChem CID: 78136 IUPAC navn: 1,3-benzodioxol-5-carbonitril SMIL: C1OC2=C(O1)C=C(C=C2)C#N

MDL nummer MFCD00005820
PubChem CID 78136
Molekylvægt (g/mol) 147.13
CAS 4421-09-4
Synonym piperonylonitrile,benzo d 1,3 dioxole-5-carbonitrile,3,4-methylenedioxy benzonitrile,3,4-methylenedioxybenzonitrile,2h-1,3-benzodioxole-5-carbonitrile,benzo-1,3-dioxole-5-carbonitrile,benzonitrile, 3,4-methylenedioxy,2h-benzo d 1,3-dioxolane-5-carbonitrile,pubchem15358
SMIL C1OC2=C(O1)C=C(C=C2)C#N
IUPAC navn 1,3-benzodioxol-5-carbonitril
InChI nøgle PKRWWZCDLJSJIF-UHFFFAOYSA-N
5

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
6

5-Amino-2,2-difluoro-1,3-benzodioxol, 97+%

CAS: 1544-85-0 Molekylær formel: C7H5F2NO2 Molekylvægt (g/mol): 173.119 MDL nummer: MFCD00190144 InChI nøgle: CVYQRDKVWVBOFP-UHFFFAOYSA-N Synonym: 2,2-difluoro-5-aminobenzodioxole,2,2-difluorobenzo d 1,3 dioxol-5-amine,2,2-difluoro-5-amino-1,3-benzodioxole,5-amino-2,2-difluorobenzodioxole,5-amino-2,2-difluoro-1,3-benzodioxole,2,2-difluoro-2h-1,3-benzodioxol-5-amine,1,3-benzodioxol-5-amine, 2,2-difluoro,3,4-difluoromethylenedioxy aniline,3,4-difluoromethylene dioxy aniline,2,2-difluoro-benzo 1,3 dioxol-5-ylamine PubChem CID: 2736893 IUPAC navn: 2,2-difluor-1,3-benzodioxol-5-amin SMIL: C1=CC2=C(C=C1N)OC(O2)(F)F

MDL nummer MFCD00190144
PubChem CID 2736893
Molekylvægt (g/mol) 173.119
CAS 1544-85-0
Synonym 2,2-difluoro-5-aminobenzodioxole,2,2-difluorobenzo d 1,3 dioxol-5-amine,2,2-difluoro-5-amino-1,3-benzodioxole,5-amino-2,2-difluorobenzodioxole,5-amino-2,2-difluoro-1,3-benzodioxole,2,2-difluoro-2h-1,3-benzodioxol-5-amine,1,3-benzodioxol-5-amine, 2,2-difluoro,3,4-difluoromethylenedioxy aniline,3,4-difluoromethylene dioxy aniline,2,2-difluoro-benzo 1,3 dioxol-5-ylamine
SMIL C1=CC2=C(C=C1N)OC(O2)(F)F
IUPAC navn 2,2-difluor-1,3-benzodioxol-5-amin
InChI nøgle CVYQRDKVWVBOFP-UHFFFAOYSA-N
Molekylær formel C7H5F2NO2
7

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
8

5-(isocyanatomethyl)-1,3-benzodioxol,≥ 97 %, Thermo Scientific™

CAS: 71217-46-4 Molekylær formel: C9H7NO3 Molekylvægt (g/mol): 177.159 MDL nummer: MFCD08435909 InChI nøgle: RIUNOJGBBOBVDE-UHFFFAOYSA-N Synonym: 5-isocyanatomethyl-2h-1,3-benzodioxole,5-isocyanatomethyl-1,3-benzodioxole,1,3-benzodioxole,5-isocyanatomethyl,1,3-benzodioxole, 5-isocyanatomethyl,3,4-methylenedioxy benzyl isocyanate,1,3-benzodioxol-5-ylmethyl isocyanate,5-isocyanatomethyl benzo d 1,3 dioxole,2h-benzo 3,4-d 1,3-dioxolan-5-ylmethanisocyanate PubChem CID: 15932354 IUPAC navn: 5-(isocyanatomethyl)-1,3-benzodioxol SMIL: C1OC2=C(O1)C=C(C=C2)CN=C=O

MDL nummer MFCD08435909
PubChem CID 15932354
Molekylvægt (g/mol) 177.159
CAS 71217-46-4
Synonym 5-isocyanatomethyl-2h-1,3-benzodioxole,5-isocyanatomethyl-1,3-benzodioxole,1,3-benzodioxole,5-isocyanatomethyl,1,3-benzodioxole, 5-isocyanatomethyl,3,4-methylenedioxy benzyl isocyanate,1,3-benzodioxol-5-ylmethyl isocyanate,5-isocyanatomethyl benzo d 1,3 dioxole,2h-benzo 3,4-d 1,3-dioxolan-5-ylmethanisocyanate
SMIL C1OC2=C(O1)C=C(C=C2)CN=C=O
IUPAC navn 5-(isocyanatomethyl)-1,3-benzodioxol
InChI nøgle RIUNOJGBBOBVDE-UHFFFAOYSA-N
Molekylær formel C9H7NO3
9

5,6-Methylenedioxy-2-aminoindan, TRC

CAS: 132741-81-2 Molekylær formel: C10 H11 N O2 Molekylvægt (g/mol): 177.2 Synonym: MDAI,5,6-Methylenedioxy-2-aminoindane IUPAC navn: 6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-amin SMIL: NC1Cc2cc3OCOc3cc2C1

Molekylvægt (g/mol) 177.2
CAS 132741-81-2
Synonym MDAI,5,6-Methylenedioxy-2-aminoindane
SMIL NC1Cc2cc3OCOc3cc2C1
IUPAC navn 6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-amin
Molekylær formel C10 H11 N O2
10

2'-Phenoxymethanesulfonanilid, TRC

CAS: 51765-51-6 Molekylær formel: C13 H13 N O3 S Molekylvægt (g/mol): 263.31 Synonym: N-(2-Phenoxyphenyl)methanesulphonamide,Nimesulide Imp. B (EP) IUPAC navn: N-(2-phenoxyphenyl)metansulfonamid SMIL: CS(=O)(=O)Nc1ccccc1Oc2ccccc2

Molekylvægt (g/mol) 263.31
CAS 51765-51-6
Synonym N-(2-Phenoxyphenyl)methanesulphonamide,Nimesulide Imp. B (EP)
SMIL CS(=O)(=O)Nc1ccccc1Oc2ccccc2
IUPAC navn N-(2-phenoxyphenyl)metansulfonamid
Molekylær formel C13 H13 N O3 S
11

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
12

1,2-Methylenedioxy-4-nitrobenzene, 98+%, Thermo Scientific Chemicals

CAS: 2620-44-2 Molekylær formel: C7H5NO4 Molekylvægt (g/mol): 167.12 MDL nummer: MFCD00005824 InChI nøgle: SNWQAKNKGGOVMO-UHFFFAOYSA-N Synonym: 5-nitrobenzo d 1,3 dioxole,1,2-methylenedioxy-4-nitrobenzene,3,4-methylenedioxynitrobenzene,1,3-benzodioxole, 5-nitro,methylenedioxynitrobenzene,5-nitrobenzodioxole,3,4-methylenedioxy-1-nitrobenzene,5-nitro-2h-1,3-benzodioxole,benzene, 1,2-methylenedioxy-4-nitro PubChem CID: 75798 IUPAC navn: 5-nitro-1,3-benzodioxol SMIL: C1OC2=C(O1)C=C(C=C2)[N+](=O)[O-]

MDL nummer MFCD00005824
PubChem CID 75798
Molekylvægt (g/mol) 167.12
CAS 2620-44-2
Synonym 5-nitrobenzo d 1,3 dioxole,1,2-methylenedioxy-4-nitrobenzene,3,4-methylenedioxynitrobenzene,1,3-benzodioxole, 5-nitro,methylenedioxynitrobenzene,5-nitrobenzodioxole,3,4-methylenedioxy-1-nitrobenzene,5-nitro-2h-1,3-benzodioxole,benzene, 1,2-methylenedioxy-4-nitro
SMIL C1OC2=C(O1)C=C(C=C2)[N+](=O)[O-]
IUPAC navn 5-nitro-1,3-benzodioxol
InChI nøgle SNWQAKNKGGOVMO-UHFFFAOYSA-N
Molekylær formel C7H5NO4
13

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
14

3,4-(Methylendioxy)anilin, 98+%

CAS: 14268-66-7 Molekylær formel: C7H7NO2 Molekylvægt (g/mol): 137.138 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) 137.138
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
15

3,4-(Methylendioxy)phenylacetonitril, 98+%

CAS: 4439-02-5 Molekylær formel: C9H7NO2 Molekylvægt (g/mol): 161.16 MDL nummer: MFCD00005835 InChI nøgle: ZQPBOYASBNAXOZ-UHFFFAOYSA-N Synonym: 3,4-methylenedioxy phenylacetonitrile,1,3-benzodioxole-5-acetonitrile,3,4-methylenedioxyphenylacetonitrile,2-benzo d 1,3 dioxol-5-yl acetonitrile,3,4-methylenedioxybenzyl cyanide,2-2h-1,3-benzodioxol-5-yl acetonitrile,1,3-benzodioxol-5-ylacetonitrile,2-1,3-benzodioxol-5-yl acetonitrile,3,4-methylenedioxybenzylcyanide,homopiperonylonitrile PubChem CID: 78178 IUPAC navn: 2-(1,3-benzodioxol-5-yl)acetonitril SMIL: C1OC2=C(O1)C=C(C=C2)CC#N

MDL nummer MFCD00005835
PubChem CID 78178
Molekylvægt (g/mol) 161.16
CAS 4439-02-5
Synonym 3,4-methylenedioxy phenylacetonitrile,1,3-benzodioxole-5-acetonitrile,3,4-methylenedioxyphenylacetonitrile,2-benzo d 1,3 dioxol-5-yl acetonitrile,3,4-methylenedioxybenzyl cyanide,2-2h-1,3-benzodioxol-5-yl acetonitrile,1,3-benzodioxol-5-ylacetonitrile,2-1,3-benzodioxol-5-yl acetonitrile,3,4-methylenedioxybenzylcyanide,homopiperonylonitrile
SMIL C1OC2=C(O1)C=C(C=C2)CC#N
IUPAC navn 2-(1,3-benzodioxol-5-yl)acetonitril
InChI nøgle ZQPBOYASBNAXOZ-UHFFFAOYSA-N
Molekylær formel C9H7NO2