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.

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1 – 15 de 98 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

Butóxido de piperonilo, téc. 90 %, Thermo Scientific Chemicals

CAS: 51-03-6 Fórmula molecular: C19H30O5 Peso molecular (g/mol): 338.44 Número MDL: MFCD00005842 Clave InChI: FIPWRIJSWJWJAI-UHFFFAOYSA-N Sinónimo: 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 SMILES: CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	FIPWRIJSWJWJAI-UHFFFAOYSA-N
PubChem CID	5794
Fórmula molecular	C19H30O5
CAS	51-03-6
ChEBI	CHEBI:32687
Peso molecular (g/mol)	338.44
Número MDL	MFCD00005842
SMILES	CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC

Miristicina, TRC

CAS: 607-91-0 Fórmula molecular: C11 H12 O3 Peso molecular (g/mol): 192.21 Sinónimo: 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 Nombre IUPAC: 4-metaxi-6-prop-2-enil-1,3-benzodioxolo SMILES: COc1cc(CC=C)cc2OCOc12

Precio y disponibilidad
Especificaciones

Sinónimo	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
Fórmula molecular	C11 H12 O3
CAS	607-91-0
Peso molecular (g/mol)	192.21
SMILES	COc1cc(CC=C)cc2OCOc12
Nombre IUPAC	4-metaxi-6-prop-2-enil-1,3-benzodioxolo

3,4-(Metilenodioxi)anilina, 97 %, Thermo Scientific Chemicals

CAS: 14268-66-7 Fórmula molecular: C₇H₇NO₂ Peso molecular (g/mol): 137.14 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)	137.14
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

Butióxido de piperonilo, 90 %, téc., Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	FIPWRIJSWJWJAI-UHFFFAOYSA-N
PubChem CID	5794
Fórmula molecular	C19H30O5
CAS	51-03-6
ChEBI	CHEBI:32687
Peso molecular (g/mol)	338.44
Número MDL	MFCD00005842
SMILES	CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC
Nombre IUPAC	5-[2-(2-butoxietoxi)etoximetil]-6-propil-1,3-benzodioxol

Ácido 1,3-benzodioxol-4-carboxílico, ≥97 %, Thermo Scientific™

CAS: 5768-39-8 Fórmula molecular: C8H6O4 Peso molecular (g/mol): 166.132 Número MDL: MFCD01076411 Clave InChI: DBUAYOWCIUQXQW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 1,3-benzodioxol-4-carboxílico SMILES: C1OC2=CC=CC(=C2O1)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	DBUAYOWCIUQXQW-UHFFFAOYSA-N
PubChem CID	304832
Fórmula molecular	C8H6O4
CAS	5768-39-8
Peso molecular (g/mol)	166.132
Número MDL	MFCD01076411
SMILES	C1OC2=CC=CC(=C2O1)C(=O)O
Nombre IUPAC	ácido 1,3-benzodioxol-4-carboxílico

Piperonilonitrilo, 97 %, Thermo Scientific™

CAS: 4421-09-4 Peso molecular (g/mol): 147.13 Número MDL: MFCD00005820 Clave InChI: PKRWWZCDLJSJIF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,3-benzodioxol-5-carbonitrilo SMILES: C1OC2=C(O1)C=C(C=C2)C#N

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	PKRWWZCDLJSJIF-UHFFFAOYSA-N
PubChem CID	78136
CAS	4421-09-4
Peso molecular (g/mol)	147.13
Número MDL	MFCD00005820
SMILES	C1OC2=C(O1)C=C(C=C2)C#N
Nombre IUPAC	1,3-benzodioxol-5-carbonitrilo

Sesamol, 98 %, Thermo Scientific Chemicals

CAS: 533-31-3 Fórmula molecular: C₇H₆O₃ Peso molecular (g/mol): 138.12 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)	138.12
Número MDL	MFCD00005827
SMILES	C1OC2=C(O1)C=C(C=C2)O
Nombre IUPAC	1,3-benzodioxol-5-ol

4-Bromo-1,2-(metilenodioxi)benceno, 97 %, 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

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

CAS: 6698-13-1 Fórmula molecular: C7H5BrO2 Peso molecular (g/mol): 201.019 Número MDL: MFCD02681890 Clave InChI: VZPMQHSDFWAZHP-UHFFFAOYSA-N PubChem CID: 2776189 Nombre IUPAC: 4-bromo-1,3-benzodioxol SMILES: C1OC2=C(O1)C(=CC=C2)Br

Precio y disponibilidad
Especificaciones

Clave InChI	VZPMQHSDFWAZHP-UHFFFAOYSA-N
PubChem CID	2776189
Fórmula molecular	C7H5BrO2
CAS	6698-13-1
Peso molecular (g/mol)	201.019
Número MDL	MFCD02681890
SMILES	C1OC2=C(O1)C(=CC=C2)Br
Nombre IUPAC	4-bromo-1,3-benzodioxol

5-(2-Cloroetilo)-1,3-benzodioxol, ≥97 %, Thermo Scientific™

CAS: 23808-46-0 Fórmula molecular: C9H9ClO2 Peso molecular (g/mol): 184.619 Número MDL: MFCD08435910 Clave InChI: YFVIYUCTLBXCMJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-(2-cloroetilo)-1,3-benzodioxol SMILES: C1OC2=C(O1)C=C(C=C2)CCCl

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	YFVIYUCTLBXCMJ-UHFFFAOYSA-N
PubChem CID	15815969
Fórmula molecular	C9H9ClO2
CAS	23808-46-0
Peso molecular (g/mol)	184.619
Número MDL	MFCD08435910
SMILES	C1OC2=C(O1)C=C(C=C2)CCCl
Nombre IUPAC	5-(2-cloroetilo)-1,3-benzodioxol

n-(1,3-benzodioxol-5-ilmetil)-n-metilamina, 97 %, Thermo Scientific™

CAS: 15205-27-3 Fórmula molecular: C9H12NO2 Peso molecular (g/mol): 166.20 Número MDL: MFCD04496422 Clave InChI: CEPGPPSMCRKGFJ-UHFFFAOYSA-O Sinónimo: 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 SMILES: C[NH2+]CC1=CC=C2OCOC2=C1

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	CEPGPPSMCRKGFJ-UHFFFAOYSA-O
PubChem CID	421238
Fórmula molecular	C9H12NO2
CAS	15205-27-3
Peso molecular (g/mol)	166.20
Número MDL	MFCD04496422
SMILES	C[NH2+]CC1=CC=C2OCOC2=C1

Alcohol 6-cloropiperonílico, 98 %, Thermo Scientific Chemicals

CAS: 2591-25-5 Fórmula molecular: C8H7ClO3 Peso molecular (g/mol): 186.591 Número MDL: MFCD00051727 Clave InChI: ADHYYNHCXPPVHQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (6-cloro-1,3-benzodioxol-5-il)metanol SMILES: C1OC2=C(O1)C=C(C(=C2)CO)Cl

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	ADHYYNHCXPPVHQ-UHFFFAOYSA-N
PubChem CID	7015319
Fórmula molecular	C8H7ClO3
CAS	2591-25-5
Peso molecular (g/mol)	186.591
Número MDL	MFCD00051727
SMILES	C1OC2=C(O1)C=C(C(=C2)CO)Cl
Nombre IUPAC	(6-cloro-1,3-benzodioxol-5-il)metanol

Cloruro de piperoniloilo, 98 %, Thermo Scientific Chemicals

CAS: 25054-53-9 Fórmula molecular: C₈H₅ClO₃ Peso molecular (g/mol): 184.58 Número MDL: MFCD00016904 Clave InChI: ZRSGZIMDIHBXIN-UHFFFAOYSA-N Sinónimo: piperonyloyl chloride,benzo d 1,3 dioxole-5-carbonyl chloride,2h-1,3-benzodioxole-5-carbonyl chloride,piperonoyl chloride,benzo 1,3 dioxole-5-carbonyl chloride,acmc-20ajvo,piperonylic acid chloride,3,4-methylenedioxybenzoylchloride,3,4-methylenedioxybenzoyl chloride PubChem CID: 2734749 Nombre IUPAC: Cloruro de 1,3-benzodioxol-5-carbonilo SMILES: C1OC2=C(O1)C=C(C=C2)C(=O)Cl

Precio y disponibilidad
Especificaciones

Sinónimo	piperonyloyl chloride,benzo d 1,3 dioxole-5-carbonyl chloride,2h-1,3-benzodioxole-5-carbonyl chloride,piperonoyl chloride,benzo 1,3 dioxole-5-carbonyl chloride,acmc-20ajvo,piperonylic acid chloride,3,4-methylenedioxybenzoylchloride,3,4-methylenedioxybenzoyl chloride
Clave InChI	ZRSGZIMDIHBXIN-UHFFFAOYSA-N
PubChem CID	2734749
Fórmula molecular	C₈H₅ClO₃
CAS	25054-53-9
Peso molecular (g/mol)	184.58
Número MDL	MFCD00016904
SMILES	C1OC2=C(O1)C=C(C=C2)C(=O)Cl
Nombre IUPAC	Cloruro de 1,3-benzodioxol-5-carbonilo

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