Benzodioxoles

Aromatic organic heterocyclic compounds that consist of a benzene containing the methylenedioxy functional group; methylenedioxy functional groups have two oxygen atoms connected to a methylene bridge.

1 – 15 di 97 risultati

1,3-Benzodioxole, 99%

CAS: 274-09-9 Formula molecolare: C7H6O2 Molecular Weight (g/mol): 122.123 Numero MDL: MFCD00005818 InChI Key: FTNJQNQLEGKTGD-UHFFFAOYSA-N Sinonimo: 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 Name: 1,3-benzodioxole SMILES: C1OC2=CC=CC=C2O1

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Sinonimo	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
Numero MDL	MFCD00005818
PubChem CID	9229
Formula molecolare	C7H6O2
CAS	274-09-9
Molecular Weight (g/mol)	122.123
ChEBI	CHEBI:38732
SMILES	C1OC2=CC=CC=C2O1
IUPAC Name	1,3-benzodioxole
InChI Key	FTNJQNQLEGKTGD-UHFFFAOYSA-N

Sesamol, 98%

CAS: 533-31-3 Formula molecolare: C7H6O3 Molecular Weight (g/mol): 138.122 Numero MDL: MFCD00005827 InChI Key: LUSZGTFNYDARNI-UHFFFAOYSA-N Sinonimo: sesamol,3,4-methylenedioxy phenol,5-hydroxy-1,3-benzodioxole,3,4-methylenedioxyphenol,2h-1,3-benzodioxol-5-ol,3,4-methylendioxyphenol,methylene ether of oxyhydroquinone,phenol, 3,4-methylenedioxy,5-benzodioxolol,unii-94iea0nv89 PubChem CID: 68289 ChEBI: CHEBI:9126 IUPAC Name: 1,3-benzodioxol-5-ol SMILES: C1OC2=C(O1)C=C(C=C2)O

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Sinonimo	sesamol,3,4-methylenedioxy phenol,5-hydroxy-1,3-benzodioxole,3,4-methylenedioxyphenol,2h-1,3-benzodioxol-5-ol,3,4-methylendioxyphenol,methylene ether of oxyhydroquinone,phenol, 3,4-methylenedioxy,5-benzodioxolol,unii-94iea0nv89
Numero MDL	MFCD00005827
PubChem CID	68289
Formula molecolare	C7H6O3
CAS	533-31-3
Molecular Weight (g/mol)	138.122
ChEBI	CHEBI:9126
SMILES	C1OC2=C(O1)C=C(C=C2)O
IUPAC Name	1,3-benzodioxol-5-ol
InChI Key	LUSZGTFNYDARNI-UHFFFAOYSA-N

3,4-(Methylenedioxy)aniline, 98+%

CAS: 14268-66-7 Formula molecolare: C7H7NO2 Molecular Weight (g/mol): 137.138 Numero MDL: MFCD00005832 InChI Key: XGNXYCFREOZBOL-UHFFFAOYSA-N Sinonimo: 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 Name: 1,3-benzodioxol-5-amine SMILES: C1OC2=C(O1)C=C(C=C2)N

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Sinonimo	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
Numero MDL	MFCD00005832
PubChem CID	84310
Formula molecolare	C7H7NO2
CAS	14268-66-7
Molecular Weight (g/mol)	137.138
SMILES	C1OC2=C(O1)C=C(C=C2)N
IUPAC Name	1,3-benzodioxol-5-amine
InChI Key	XGNXYCFREOZBOL-UHFFFAOYSA-N

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3,4-Methylenedioxyacetophenone, 98%

CAS: 3162-29-6 Formula molecolare: C₉H₈O₃ Molecular Weight (g/mol): 164.16 Numero MDL: MFCD00005831 InChI Key: BMHMKWXYXFBWMI-UHFFFAOYSA-N Sinonimo: 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 Name: 1-(1,3-benzodioxol-5-yl)ethanone SMILES: CC(=O)C1=CC2=C(C=C1)OCO2

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Sinonimo	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
Numero MDL	MFCD00005831
PubChem CID	76622
Formula molecolare	C₉H₈O₃
CAS	3162-29-6
Molecular Weight (g/mol)	164.16
SMILES	CC(=O)C1=CC2=C(C=C1)OCO2
IUPAC Name	1-(1,3-benzodioxol-5-yl)ethanone
InChI Key	BMHMKWXYXFBWMI-UHFFFAOYSA-N

3,4-(Methylenedioxy)benzyl alcohol, 98%

CAS: 495-76-1 Formula molecolare: C8H8O3 Molecular Weight (g/mol): 152.149 Numero MDL: MFCD00005836 InChI Key: BHUIUXNAPJIDOG-UHFFFAOYSA-N Sinonimo: 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 Name: 1,3-benzodioxol-5-ylmethanol SMILES: C1OC2=C(O1)C=C(C=C2)CO

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Sinonimo	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
Numero MDL	MFCD00005836
PubChem CID	10322
Formula molecolare	C8H8O3
CAS	495-76-1
Molecular Weight (g/mol)	152.149
SMILES	C1OC2=C(O1)C=C(C=C2)CO
IUPAC Name	1,3-benzodioxol-5-ylmethanol
InChI Key	BHUIUXNAPJIDOG-UHFFFAOYSA-N

3,4-(Methylenedioxy)phenylacetic acid, 98.5+%

CAS: 2861-28-1 Numero MDL: MFCD00014576 InChI Key: ODVLMCWNGKLROU-UHFFFAOYSA-N Sinonimo: 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 Name: 2-(1,3-benzodioxol-5-yl)acetic acid SMILES: C1OC2=C(O1)C=C(C=C2)CC(=O)O

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Sinonimo	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
Numero MDL	MFCD00014576
PubChem CID	76115
CAS	2861-28-1
SMILES	C1OC2=C(O1)C=C(C=C2)CC(=O)O
IUPAC Name	2-(1,3-benzodioxol-5-yl)acetic acid
InChI Key	ODVLMCWNGKLROU-UHFFFAOYSA-N

2,2-Difluoro-1,3-benzodioxole-4-carboxylic acid, 97%

CAS: 126120-85-2 Formula molecolare: C8H4F2O4 Molecular Weight (g/mol): 202.113 Numero MDL: MFCD01631473 InChI Key: ZGAQVJDFFVTWJK-UHFFFAOYSA-N Sinonimo: 2,2-difluorobenzo d 1,3 dioxole-4-carboxylic acid,2,2-difluoro-2h-1,3-benzodioxole-4-carboxylic acid,2,2-difluoro-1,3-benzodioxole-4-carboxylicacid,2,2-difluoro-benzo 1,3 dioxole-4-carboxylic acid,2,2-difluorobenzo d 1,3-dioxolene-4-carboxylic acid,acmc-1c3im,1,3-benzodioxole-4-carboxylicacid, 2,2-difluoro,2,2-bis fluoranyl-1,3-benzodioxole-4-carboxylic acid,2,2-difluoro-1,3-benzodioxole-4-carboxylic acid PubChem CID: 2774067 IUPAC Name: 2,2-difluoro-1,3-benzodioxole-4-carboxylic acid SMILES: C1=CC(=C2C(=C1)OC(O2)(F)F)C(=O)O

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Sinonimo	2,2-difluorobenzo d 1,3 dioxole-4-carboxylic acid,2,2-difluoro-2h-1,3-benzodioxole-4-carboxylic acid,2,2-difluoro-1,3-benzodioxole-4-carboxylicacid,2,2-difluoro-benzo 1,3 dioxole-4-carboxylic acid,2,2-difluorobenzo d 1,3-dioxolene-4-carboxylic acid,acmc-1c3im,1,3-benzodioxole-4-carboxylicacid, 2,2-difluoro,2,2-bis fluoranyl-1,3-benzodioxole-4-carboxylic acid,2,2-difluoro-1,3-benzodioxole-4-carboxylic acid
Numero MDL	MFCD01631473
PubChem CID	2774067
Formula molecolare	C8H4F2O4
CAS	126120-85-2
Molecular Weight (g/mol)	202.113
SMILES	C1=CC(=C2C(=C1)OC(O2)(F)F)C(=O)O
IUPAC Name	2,2-difluoro-1,3-benzodioxole-4-carboxylic acid
InChI Key	ZGAQVJDFFVTWJK-UHFFFAOYSA-N

2,2-Difluoro-1,3-benzodioxole, 97%

CAS: 1583-59-1 Formula molecolare: C7H4F2O2 Molecular Weight (g/mol): 158.10 Numero MDL: MFCD00236217 InChI Key: DGCOGZQDAXUUBY-UHFFFAOYSA-N Sinonimo: 2,2-difluorobenzo d 1,3 dioxole,2,2-difluorobenzodioxole,2,2-difluoro-2h-1,3-benzodioxole,1,2-difluoromethylenedioxy benzene,2,2-difluoro-benzodioxole,2,2-difluoro-benzo 1,3 dioxole,1,3-benzodioxole, 2,2-difluoro,pubchem17570,acmc-1bus1,ksc491c9d PubChem CID: 74103 IUPAC Name: 2,2-difluoro-2H-1,3-benzodioxole SMILES: FC1(F)OC2=CC=CC=C2O1

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Sinonimo	2,2-difluorobenzo d 1,3 dioxole,2,2-difluorobenzodioxole,2,2-difluoro-2h-1,3-benzodioxole,1,2-difluoromethylenedioxy benzene,2,2-difluoro-benzodioxole,2,2-difluoro-benzo 1,3 dioxole,1,3-benzodioxole, 2,2-difluoro,pubchem17570,acmc-1bus1,ksc491c9d
Numero MDL	MFCD00236217
PubChem CID	74103
Formula molecolare	C7H4F2O2
CAS	1583-59-1
Molecular Weight (g/mol)	158.10
SMILES	FC1(F)OC2=CC=CC=C2O1
IUPAC Name	2,2-difluoro-2H-1,3-benzodioxole
InChI Key	DGCOGZQDAXUUBY-UHFFFAOYSA-N

5-(Isocyanatomethyl)-1,3-benzodioxole, ≥97%, Thermo Scientific™

CAS: 71217-46-4 Formula molecolare: C9H7NO3 Molecular Weight (g/mol): 177.159 Numero MDL: MFCD08435909 InChI Key: RIUNOJGBBOBVDE-UHFFFAOYSA-N Sinonimo: 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 Name: 5-(isocyanatomethyl)-1,3-benzodioxole SMILES: C1OC2=C(O1)C=C(C=C2)CN=C=O

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Sinonimo	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
Numero MDL	MFCD08435909
PubChem CID	15932354
Formula molecolare	C9H7NO3
CAS	71217-46-4
Molecular Weight (g/mol)	177.159
SMILES	C1OC2=C(O1)C=C(C=C2)CN=C=O
IUPAC Name	5-(isocyanatomethyl)-1,3-benzodioxole
InChI Key	RIUNOJGBBOBVDE-UHFFFAOYSA-N

4-Bromo-1,2-(methylenedioxy)benzene, 98%

CAS: 2635-13-4 Formula molecolare: C7H5BrO2 Molecular Weight (g/mol): 201.02 Numero MDL: MFCD00005821 InChI Key: FBOYMIDCHINJKC-UHFFFAOYSA-N Sinonimo: 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 SMILES: BrC1=CC=C2OCOC2=C1

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Sinonimo	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
Numero MDL	MFCD00005821
PubChem CID	75831
Formula molecolare	C7H5BrO2
CAS	2635-13-4
Molecular Weight (g/mol)	201.02
SMILES	BrC1=CC=C2OCOC2=C1
InChI Key	FBOYMIDCHINJKC-UHFFFAOYSA-N

5-Chloro-1,3-benzodioxole, 98%

CAS: 7228-38-8 Formula molecolare: C7H5ClO2 Molecular Weight (g/mol): 156.565 Numero MDL: MFCD00010842 InChI Key: ODQPZHOXLYATLC-UHFFFAOYSA-N PubChem CID: 138966 IUPAC Name: 5-chloro-1,3-benzodioxole SMILES: C1OC2=C(O1)C=C(C=C2)Cl

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Numero MDL	MFCD00010842
PubChem CID	138966
Formula molecolare	C7H5ClO2
CAS	7228-38-8
Molecular Weight (g/mol)	156.565
SMILES	C1OC2=C(O1)C=C(C=C2)Cl
IUPAC Name	5-chloro-1,3-benzodioxole
InChI Key	ODQPZHOXLYATLC-UHFFFAOYSA-N

6-Bromopiperonal, 98%

CAS: 15930-53-7 Formula molecolare: C8H5BrO3 Molecular Weight (g/mol): 229.03 Numero MDL: MFCD00022952 InChI Key: CSQUXTSIDQURDV-UHFFFAOYSA-N Sinonimo: 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 SMILES: BrC1=CC2=C(OCO2)C=C1C=O

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Sinonimo	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
Numero MDL	MFCD00022952
PubChem CID	95062
Formula molecolare	C8H5BrO3
CAS	15930-53-7
Molecular Weight (g/mol)	229.03
SMILES	BrC1=CC2=C(OCO2)C=C1C=O
InChI Key	CSQUXTSIDQURDV-UHFFFAOYSA-N

3,4-Methylenedioxyphenylboronic acid, 98%

CAS: 94839-07-3 Formula molecolare: C₇H₇BO₄ Molecular Weight (g/mol): 165.94 Numero MDL: MFCD01009695 InChI Key: CMHPUBKZZPSUIQ-UHFFFAOYSA-N Sinonimo: 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 Name: 1,3-benzodioxol-5-ylboronic acid SMILES: B(C1=CC2=C(C=C1)OCO2)(O)O

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Sinonimo	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
Numero MDL	MFCD01009695
PubChem CID	2734371
Formula molecolare	C₇H₇BO₄
CAS	94839-07-3
Molecular Weight (g/mol)	165.94
SMILES	B(C1=CC2=C(C=C1)OCO2)(O)O
IUPAC Name	1,3-benzodioxol-5-ylboronic acid
InChI Key	CMHPUBKZZPSUIQ-UHFFFAOYSA-N

3,4-(Methylenedioxy)benzylideneacetone, 98%

CAS: 3160-37-0 Formula molecolare: C11H10O3 Molecular Weight (g/mol): 190.198 Numero MDL: MFCD00016907 InChI Key: XIYPXOFSURQTTJ-NSCUHMNNSA-N Sinonimo: piperonalacetone,heliotropyl acetone,acetone, piperonylidene,piperonylideneacetone,piperonylidene acetone,unii-t43byj64eg,3-buten-2-one, 4-1,3-benzodioxol-5-yl,ccris 6270,3,4-methylenedioxy benzalacetone,3,4-methylenedioxy benzylideneacetone PubChem CID: 6040503 IUPAC Name: (E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-one SMILES: CC(=O)C=CC1=CC2=C(C=C1)OCO2

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Sinonimo	piperonalacetone,heliotropyl acetone,acetone, piperonylidene,piperonylideneacetone,piperonylidene acetone,unii-t43byj64eg,3-buten-2-one, 4-1,3-benzodioxol-5-yl,ccris 6270,3,4-methylenedioxy benzalacetone,3,4-methylenedioxy benzylideneacetone
Numero MDL	MFCD00016907
PubChem CID	6040503
Formula molecolare	C11H10O3
CAS	3160-37-0
Molecular Weight (g/mol)	190.198
SMILES	CC(=O)C=CC1=CC2=C(C=C1)OCO2
IUPAC Name	(E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-one
InChI Key	XIYPXOFSURQTTJ-NSCUHMNNSA-N

3,4-(Methylenedioxy)phenylacetonitrile, 98+%

CAS: 4439-02-5 Formula molecolare: C9H7NO2 Molecular Weight (g/mol): 161.16 Numero MDL: MFCD00005835 InChI Key: ZQPBOYASBNAXOZ-UHFFFAOYSA-N Sinonimo: 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 Name: 2-(1,3-benzodioxol-5-yl)acetonitrile SMILES: C1OC2=C(O1)C=C(C=C2)CC#N

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Sinonimo	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
Numero MDL	MFCD00005835
PubChem CID	78178
Formula molecolare	C9H7NO2
CAS	4439-02-5
Molecular Weight (g/mol)	161.16
SMILES	C1OC2=C(O1)C=C(C=C2)CC#N
IUPAC Name	2-(1,3-benzodioxol-5-yl)acetonitrile
InChI Key	ZQPBOYASBNAXOZ-UHFFFAOYSA-N

Benzodioxoles

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