Benzodioxoles

Compuestos heterocíclicos orgánicos aromáticos que están formados por un benceno que contiene el grupo funcional metilenodioxi; los grupos funcionales metilenodioxi tienen dos átomos de oxígeno conectados a un puente de metileno.

1 – 15 de 97 resultados

1,3-Benzodioxol, 99 %, Thermo Scientific Chemicals

CAS: 274-09-9 Fórmula molecular: C7H6O2 Peso molecular (g/mol): 122.123 Número MDL: MFCD00005818 Clave InChI: FTNJQNQLEGKTGD-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,3-benzodioxol SMILES: C1OC2=CC=CC=C2O1

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	FTNJQNQLEGKTGD-UHFFFAOYSA-N
PubChem CID	9229
Fórmula molecular	C7H6O2
CAS	274-09-9
ChEBI	CHEBI:38732
Peso molecular (g/mol)	122.123
Número MDL	MFCD00005818
SMILES	C1OC2=CC=CC=C2O1
Nombre IUPAC	1,3-benzodioxol

Sesamol, 98 %, Thermo Scientific Chemicals

CAS: 533-31-3 Fórmula molecular: C7H6O3 Peso molecular (g/mol): 138.122 Número MDL: MFCD00005827 Clave InChI: LUSZGTFNYDARNI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,3-benzodioxol-5-ol SMILES: C1OC2=C(O1)C=C(C=C2)O

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	LUSZGTFNYDARNI-UHFFFAOYSA-N
PubChem CID	68289
Fórmula molecular	C7H6O3
CAS	533-31-3
ChEBI	CHEBI:9126
Peso molecular (g/mol)	138.122
Número MDL	MFCD00005827
SMILES	C1OC2=C(O1)C=C(C=C2)O
Nombre IUPAC	1,3-benzodioxol-5-ol

3,4-(Metilendioxi)anilina, 98+%

CAS: 14268-66-7 Fórmula molecular: C7H7NO2 Peso molecular (g/mol): 137.138 Número MDL: MFCD00005832 Clave InChI: XGNXYCFREOZBOL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,3-benzodioxol-5-amina SMILES: C1OC2=C(O1)C=C(C=C2)N

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	XGNXYCFREOZBOL-UHFFFAOYSA-N
PubChem CID	84310
Fórmula molecular	C7H7NO2
CAS	14268-66-7
Peso molecular (g/mol)	137.138
Número MDL	MFCD00005832
SMILES	C1OC2=C(O1)C=C(C=C2)N
Nombre IUPAC	1,3-benzodioxol-5-amina

Promociones disponibles

3,4-Metilenodioxiacetofenona, 98 %, Thermo Scientific Chemicals

CAS: 3162-29-6 Fórmula molecular: C₉H₈O₃ Peso molecular (g/mol): 164.16 Número MDL: MFCD00005831 Clave InChI: BMHMKWXYXFBWMI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-(1,3-benzodioxol-5-il)etanona SMILES: CC(=O)C1=CC2=C(C=C1)OCO2

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	BMHMKWXYXFBWMI-UHFFFAOYSA-N
PubChem CID	76622
Fórmula molecular	C₉H₈O₃
CAS	3162-29-6
Peso molecular (g/mol)	164.16
Número MDL	MFCD00005831
SMILES	CC(=O)C1=CC2=C(C=C1)OCO2
Nombre IUPAC	1-(1,3-benzodioxol-5-il)etanona

Alcohol 3,4-(metilendioxi)bencílico, 98 %, Thermo Scientific Chemicals

CAS: 495-76-1 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.149 Número MDL: MFCD00005836 Clave InChI: BHUIUXNAPJIDOG-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,3-benzodioxol-5-ilmetanol SMILES: C1OC2=C(O1)C=C(C=C2)CO

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	BHUIUXNAPJIDOG-UHFFFAOYSA-N
PubChem CID	10322
Fórmula molecular	C8H8O3
CAS	495-76-1
Peso molecular (g/mol)	152.149
Número MDL	MFCD00005836
SMILES	C1OC2=C(O1)C=C(C=C2)CO
Nombre IUPAC	1,3-benzodioxol-5-ilmetanol

Ácido 3,4-(metilenodioxi)fenilacético, 98,5+ %, Thermo Scientific Chemicals

CAS: 2861-28-1 Número MDL: MFCD00014576 Clave InChI: ODVLMCWNGKLROU-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 2-(1,3-benzodioxol-5-il)acético SMILES: C1OC2=C(O1)C=C(C=C2)CC(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	ODVLMCWNGKLROU-UHFFFAOYSA-N
PubChem CID	76115
CAS	2861-28-1
Número MDL	MFCD00014576
SMILES	C1OC2=C(O1)C=C(C=C2)CC(=O)O
Nombre IUPAC	ácido 2-(1,3-benzodioxol-5-il)acético

Ácido 2,2-difluoro-1,3-benzodioxol-4-carboxílico, 97 %, Thermo Scientific Chemicals

CAS: 126120-85-2 Fórmula molecular: C8H4F2O4 Peso molecular (g/mol): 202.113 Número MDL: MFCD01631473 Clave InChI: ZGAQVJDFFVTWJK-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 2,2-difluoro-1,3-benzodioxol-4-carboxílico SMILES: C1=CC(=C2C(=C1)OC(O2)(F)F)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	ZGAQVJDFFVTWJK-UHFFFAOYSA-N
PubChem CID	2774067
Fórmula molecular	C8H4F2O4
CAS	126120-85-2
Peso molecular (g/mol)	202.113
Número MDL	MFCD01631473
SMILES	C1=CC(=C2C(=C1)OC(O2)(F)F)C(=O)O
Nombre IUPAC	ácido 2,2-difluoro-1,3-benzodioxol-4-carboxílico

2,2-Difluoro-1,3-benzodioxol, 97 %, Thermo Scientific Chemicals

CAS: 1583-59-1 Fórmula molecular: C7H4F2O2 Peso molecular (g/mol): 158.10 Número MDL: MFCD00236217 Clave InChI: DGCOGZQDAXUUBY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,2-difluoro-2H-1,3-benzodioxol SMILES: FC1(F)OC2=CC=CC=C2O1

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	DGCOGZQDAXUUBY-UHFFFAOYSA-N
PubChem CID	74103
Fórmula molecular	C7H4F2O2
CAS	1583-59-1
Peso molecular (g/mol)	158.10
Número MDL	MFCD00236217
SMILES	FC1(F)OC2=CC=CC=C2O1
Nombre IUPAC	2,2-difluoro-2H-1,3-benzodioxol

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

CAS: 71217-46-4 Fórmula molecular: C9H7NO3 Peso molecular (g/mol): 177.159 Número MDL: MFCD08435909 Clave InChI: RIUNOJGBBOBVDE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-(isocianatometilo)-1,3-benzodioxol SMILES: C1OC2=C(O1)C=C(C=C2)CN=C=O

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	RIUNOJGBBOBVDE-UHFFFAOYSA-N
PubChem CID	15932354
Fórmula molecular	C9H7NO3
CAS	71217-46-4
Peso molecular (g/mol)	177.159
Número MDL	MFCD08435909
SMILES	C1OC2=C(O1)C=C(C=C2)CN=C=O
Nombre IUPAC	5-(isocianatometilo)-1,3-benzodioxol

4-Bromo-1,2-(metilendioxi)benceno, 98 %, Thermo Scientific Chemicals

CAS: 2635-13-4 Fórmula molecular: C7H5BrO2 Peso molecular (g/mol): 201.02 Número MDL: MFCD00005821 Clave InChI: FBOYMIDCHINJKC-UHFFFAOYSA-N Sinónimo: 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

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	FBOYMIDCHINJKC-UHFFFAOYSA-N
PubChem CID	75831
Fórmula molecular	C7H5BrO2
CAS	2635-13-4
Peso molecular (g/mol)	201.02
Número MDL	MFCD00005821
SMILES	BrC1=CC=C2OCOC2=C1

5-Cloro-1,3-benzodioxol, 98 %, Thermo Scientific Chemicals

CAS: 7228-38-8 Fórmula molecular: C7H5ClO2 Peso molecular (g/mol): 156.565 Número MDL: MFCD00010842 Clave InChI: ODQPZHOXLYATLC-UHFFFAOYSA-N PubChem CID: 138966 Nombre IUPAC: 5-cloro-1,3-benzodioxol SMILES: C1OC2=C(O1)C=C(C=C2)Cl

Precio y disponibilidad
Especificaciones

Clave InChI	ODQPZHOXLYATLC-UHFFFAOYSA-N
PubChem CID	138966
Fórmula molecular	C7H5ClO2
CAS	7228-38-8
Peso molecular (g/mol)	156.565
Número MDL	MFCD00010842
SMILES	C1OC2=C(O1)C=C(C=C2)Cl
Nombre IUPAC	5-cloro-1,3-benzodioxol

6-Bromopiperonal, 98 %

CAS: 15930-53-7 Fórmula molecular: C8H5BrO3 Peso molecular (g/mol): 229.03 Número MDL: MFCD00022952 Clave InChI: CSQUXTSIDQURDV-UHFFFAOYSA-N Sinónimo: 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

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	CSQUXTSIDQURDV-UHFFFAOYSA-N
PubChem CID	95062
Fórmula molecular	C8H5BrO3
CAS	15930-53-7
Peso molecular (g/mol)	229.03
Número MDL	MFCD00022952
SMILES	BrC1=CC2=C(OCO2)C=C1C=O

Ácido 3,4-metilenodioxifenilborónico, 98 %, Thermo Scientific Chemicals

CAS: 94839-07-3 Fórmula molecular: C₇H₇BO₄ Peso molecular (g/mol): 165.94 Número MDL: MFCD01009695 Clave InChI: CMHPUBKZZPSUIQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 1,3-benzodioxol-5-ilborónico SMILES: B(C1=CC2=C(C=C1)OCO2)(O)O

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	CMHPUBKZZPSUIQ-UHFFFAOYSA-N
PubChem CID	2734371
Fórmula molecular	C₇H₇BO₄
CAS	94839-07-3
Peso molecular (g/mol)	165.94
Número MDL	MFCD01009695
SMILES	B(C1=CC2=C(C=C1)OCO2)(O)O
Nombre IUPAC	ácido 1,3-benzodioxol-5-ilborónico

3,4-(Metilenodioxi)benzilidenacetona, 98 %, Thermo Scientific Chemicals

CAS: 3160-37-0 Fórmula molecular: C11H10O3 Peso molecular (g/mol): 190.198 Número MDL: MFCD00016907 Clave InChI: XIYPXOFSURQTTJ-NSCUHMNNSA-N Sinónimo: 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 Nombre IUPAC: (E)-4-(1,3-benzodioxol-5-il)but-3-en-2-ona SMILES: CC(=O)C=CC1=CC2=C(C=C1)OCO2

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	XIYPXOFSURQTTJ-NSCUHMNNSA-N
PubChem CID	6040503
Fórmula molecular	C11H10O3
CAS	3160-37-0
Peso molecular (g/mol)	190.198
Número MDL	MFCD00016907
SMILES	CC(=O)C=CC1=CC2=C(C=C1)OCO2
Nombre IUPAC	(E)-4-(1,3-benzodioxol-5-il)but-3-en-2-ona

3,4-(Metilendioxi)fenilacetonitrilo, 98 +%, Thermo Scientific Chemicals

CAS: 4439-02-5 Fórmula molecular: C9H7NO2 Peso molecular (g/mol): 161.16 Número MDL: MFCD00005835 Clave InChI: ZQPBOYASBNAXOZ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(1,3-benzodioxol-5-il)acetonitrilo SMILES: C1OC2=C(O1)C=C(C=C2)CC#N

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Especificaciones

Sinónimo	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
Clave InChI	ZQPBOYASBNAXOZ-UHFFFAOYSA-N
PubChem CID	78178
Fórmula molecular	C9H7NO2
CAS	4439-02-5
Peso molecular (g/mol)	161.16
Número MDL	MFCD00005835
SMILES	C1OC2=C(O1)C=C(C=C2)CC#N
Nombre IUPAC	2-(1,3-benzodioxol-5-il)acetonitrilo

Benzodioxoles

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