Benzodioxanos

Compuestos heterocíclicos orgánicos aromáticos que están formados por benceno fusionado con un anillo de dioxano; los anillos de dioxano son compuestos heterocíclicos de seis miembros con dos átomos de oxígeno y se consideran éteres.

1 – 15 de 45 resultados

1,4-Benzodioxan-6-amina, 99 %, Thermo Scientific Chemicals

CAS: 22013-33-8 Fórmula molecular: C8H9NO2 Peso molecular (g/mol): 151.17 Número MDL: MFCD00006824 Clave InChI: BZKOZYWGZKRTIB-UHFFFAOYSA-N Sinónimo: 1,4-benzodioxan-6-amine,3,4-ethylenedioxyaniline,6-amino-1,4-benzodioxane,2,3-dihydrobenzo b 1,4 dioxin-6-amine,6-amino-1,4-benzodioxan,1,4-benzodioxan-6-ylamine,1,4-benzodioxin-6-amine, 2,3-dihydro,3,4-ethylenedioxy aniline,2,3-dihydro-benzo 1,4 dioxin-6-ylamine,2,3-dihydro-1,4-benzodioxin-6-amin PubChem CID: 89148 Nombre IUPAC: 2,3-dihidro-1,4-benzodioxin-6-amina SMILES: NC1=CC=C2OCCOC2=C1

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Sinónimo	1,4-benzodioxan-6-amine,3,4-ethylenedioxyaniline,6-amino-1,4-benzodioxane,2,3-dihydrobenzo b 1,4 dioxin-6-amine,6-amino-1,4-benzodioxan,1,4-benzodioxan-6-ylamine,1,4-benzodioxin-6-amine, 2,3-dihydro,3,4-ethylenedioxy aniline,2,3-dihydro-benzo 1,4 dioxin-6-ylamine,2,3-dihydro-1,4-benzodioxin-6-amin
Clave InChI	BZKOZYWGZKRTIB-UHFFFAOYSA-N
PubChem CID	89148
Fórmula molecular	C8H9NO2
CAS	22013-33-8
Peso molecular (g/mol)	151.17
Número MDL	MFCD00006824
SMILES	NC1=CC=C2OCCOC2=C1
Nombre IUPAC	2,3-dihidro-1,4-benzodioxin-6-amina

2-Bromo-1-(2,3-dihidro-1,4-benzodioxin-6-il)etan-1-ona, Thermo Scientific™

CAS: 4629-54-3 Fórmula molecular: C10H9BrO3 Peso molecular (g/mol): 257.08 Número MDL: MFCD00099402 Clave InChI: CSSHRKYOZTZFCX-UHFFFAOYSA-N Sinónimo: 2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl ethan-1-one,2-bromo-1-2,3-dihydrobenzo b 1,4 dioxin-6-yl ethanone,2-bromo-1-2,3-dihydrobenzo 1,4 dioxin-6-yl ethanone,2-bromo-1-2,3-dihydrobenzo 1,4-dioxin-6-yl ethanone,1,4-benzodioxan-6-ylbromomethyl ketone,2-bromo-1-2,3-dihydro-benzo 1,4 dioxin-6-yl-ethanone,ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl PubChem CID: 2776171 SMILES: BrCC(=O)C1=CC=C2OCCOC2=C1

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Especificaciones

Sinónimo	2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl ethan-1-one,2-bromo-1-2,3-dihydrobenzo b 1,4 dioxin-6-yl ethanone,2-bromo-1-2,3-dihydrobenzo 1,4 dioxin-6-yl ethanone,2-bromo-1-2,3-dihydrobenzo 1,4-dioxin-6-yl ethanone,1,4-benzodioxan-6-ylbromomethyl ketone,2-bromo-1-2,3-dihydro-benzo 1,4 dioxin-6-yl-ethanone,ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl
Clave InChI	CSSHRKYOZTZFCX-UHFFFAOYSA-N
PubChem CID	2776171
Fórmula molecular	C10H9BrO3
CAS	4629-54-3
Peso molecular (g/mol)	257.08
Número MDL	MFCD00099402
SMILES	BrCC(=O)C1=CC=C2OCCOC2=C1

Ácido 2,3-dihidro-1,4-benzodioxin-2-carboxílico, 97 %

CAS: 3663-80-7 Fórmula molecular: C9H7O4 Peso molecular (g/mol): 179.15 Número MDL: MFCD00084888 Clave InChI: HMBHAQMOBKLWRX-QMMMGPOBSA-M Sinónimo: 1,4-benzodioxan-2-carboxylic acid,1,4-benzodioxane-2-carboxylic acid,2,3-dihydro-1,4-benzodioxine-2-carboxylic acid,2,3-dihydrobenzo b 1,4 dioxine-2-carboxylic acid,1,4-benzodioxin-2-carboxylic acid, 2,3-dihydro,1,4-benzodioxan-2-carboxylicacid,2rs-2,3-dihydro-1,4-benzodioxine-2-carboxylic acid,rac 1,4-benzodioxane-2-carboxylic acid,2,3-dihydrobenzo 1,4 dioxine-2-carboxylic acid PubChem CID: 2735450 Nombre IUPAC: ácido 2,3-dihidro-1,4-benzodioxina-3-carboxílico SMILES: [O-]C(=O)[C@@H]1COC2=CC=CC=C2O1

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Especificaciones

Sinónimo	1,4-benzodioxan-2-carboxylic acid,1,4-benzodioxane-2-carboxylic acid,2,3-dihydro-1,4-benzodioxine-2-carboxylic acid,2,3-dihydrobenzo b 1,4 dioxine-2-carboxylic acid,1,4-benzodioxin-2-carboxylic acid, 2,3-dihydro,1,4-benzodioxan-2-carboxylicacid,2rs-2,3-dihydro-1,4-benzodioxine-2-carboxylic acid,rac 1,4-benzodioxane-2-carboxylic acid,2,3-dihydrobenzo 1,4 dioxine-2-carboxylic acid
Clave InChI	HMBHAQMOBKLWRX-QMMMGPOBSA-M
PubChem CID	2735450
Fórmula molecular	C9H7O4
CAS	3663-80-7
Peso molecular (g/mol)	179.15
Número MDL	MFCD00084888
SMILES	[O-]C(=O)[C@@H]1COC2=CC=CC=C2O1
Nombre IUPAC	ácido 2,3-dihidro-1,4-benzodioxina-3-carboxílico

1,4-benzodioxano-6-carboxaldehído, 99 %, Thermo Scientific Chemicals

Precio y disponibilidad

2-Hidroximetil-1,4-benzodioxano, 98 %, Thermo Scientific Chemicals

CAS: 3663-82-9 Fórmula molecular: C9H10O3 Peso molecular (g/mol): 166.176 Número MDL: MFCD00006822 Clave InChI: GWQOQQVKVOOHTI-UHFFFAOYSA-N Sinónimo: 2-hydroxymethyl-1,4-benzodioxane,2,3-dihydro-benzo 1,4 dioxin-2-yl-methanol,1,4-benzodioxan-2-methanol,2,3-dihydro-1,4-benzodioxin-2-ylmethanol,2,3-dihydrobenzo b 1,4 dioxin-2-yl methanol,1,4-benzodioxane-2-methanol,2-hydroxymethyl-1,4-benzodioxan,1,4-benzodioxin-2-methanol, 2,3-dihydro PubChem CID: 19314 Nombre IUPAC: 2,3-dihidro-1,4-benzodioxin-3ilmetanol SMILES: C1C(OC2=CC=CC=C2O1)CO

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Especificaciones

Sinónimo	2-hydroxymethyl-1,4-benzodioxane,2,3-dihydro-benzo 1,4 dioxin-2-yl-methanol,1,4-benzodioxan-2-methanol,2,3-dihydro-1,4-benzodioxin-2-ylmethanol,2,3-dihydrobenzo b 1,4 dioxin-2-yl methanol,1,4-benzodioxane-2-methanol,2-hydroxymethyl-1,4-benzodioxan,1,4-benzodioxin-2-methanol, 2,3-dihydro
Clave InChI	GWQOQQVKVOOHTI-UHFFFAOYSA-N
PubChem CID	19314
Fórmula molecular	C9H10O3
CAS	3663-82-9
Peso molecular (g/mol)	166.176
Número MDL	MFCD00006822
SMILES	C1C(OC2=CC=CC=C2O1)CO
Nombre IUPAC	2,3-dihidro-1,4-benzodioxin-3ilmetanol

1,4-Benzodioxan-6-amina, 99 %, Thermo Scientific Chemicals

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Especificaciones

Sinónimo	1,4-benzodioxan-6-amine,3,4-ethylenedioxyaniline,6-amino-1,4-benzodioxane,2,3-dihydrobenzo b 1,4 dioxin-6-amine,6-amino-1,4-benzodioxan,1,4-benzodioxan-6-ylamine,1,4-benzodioxin-6-amine, 2,3-dihydro,3,4-ethylenedioxy aniline,2,3-dihydro-benzo 1,4 dioxin-6-ylamine,2,3-dihydro-1,4-benzodioxin-6-amin
Clave InChI	BZKOZYWGZKRTIB-UHFFFAOYSA-N
PubChem CID	89148
Fórmula molecular	C8H9NO2
CAS	22013-33-8
Peso molecular (g/mol)	151.17
Número MDL	MFCD00006824
SMILES	NC1=CC=C2OCCOC2=C1
Nombre IUPAC	2,3-dihidro-1,4-benzodioxin-6-amina

Ácido 6-fluoro-4H-1,3-benzodioxina-8-carboxílico, 97 %, Thermo Scientific™

CAS: 321309-28-8 Fórmula molecular: C9H7FO4 Peso molecular (g/mol): 198.149 Número MDL: MFCD02681981 Clave InChI: HWBALMSPYAUMMB-UHFFFAOYSA-N Sinónimo: 6-fluoro-4h-benzo 1,3 dioxine-8-carboxylic acid,6-fluoro-2,4-dihydro-1,3-benzodioxine-8-carboxylic acid,6-fluoro-4h-benzo d 1,3 dioxine-8-carboxylic acid,6-fluoro-4h-1,3-benzodioxin-8-carboxylic acid,8-carboxy-6-fluoro-4h-1,3-benzodioxine,6-fluoro-1,3-benzodioxene-8-carboxylic acid,4h-1,3-benzodioxin-8-carboxylicacid, 6-fluoro,6-fluoranyl-4h-1,3-benzodioxine-8-carboxylic acid,6-fluoro-2h,4h-benzo e 1,3-dioxane-8-carboxylic acid,fbg PubChem CID: 2779901 Nombre IUPAC: ácido 6-fluoro-4H-1,3-benzodioxina-8-carboxílico SMILES: C1C2=C(C(=CC(=C2)F)C(=O)O)OCO1

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Especificaciones

Sinónimo	6-fluoro-4h-benzo 1,3 dioxine-8-carboxylic acid,6-fluoro-2,4-dihydro-1,3-benzodioxine-8-carboxylic acid,6-fluoro-4h-benzo d 1,3 dioxine-8-carboxylic acid,6-fluoro-4h-1,3-benzodioxin-8-carboxylic acid,8-carboxy-6-fluoro-4h-1,3-benzodioxine,6-fluoro-1,3-benzodioxene-8-carboxylic acid,4h-1,3-benzodioxin-8-carboxylicacid, 6-fluoro,6-fluoranyl-4h-1,3-benzodioxine-8-carboxylic acid,6-fluoro-2h,4h-benzo e 1,3-dioxane-8-carboxylic acid,fbg
Clave InChI	HWBALMSPYAUMMB-UHFFFAOYSA-N
PubChem CID	2779901
Fórmula molecular	C9H7FO4
CAS	321309-28-8
Peso molecular (g/mol)	198.149
Número MDL	MFCD02681981
SMILES	C1C2=C(C(=CC(=C2)F)C(=O)O)OCO1
Nombre IUPAC	ácido 6-fluoro-4H-1,3-benzodioxina-8-carboxílico

2,3-Dihidro-6-isociano-1,4-benzodioxina, 95 %, Thermo Scientific Chemicals

Precio y disponibilidad

2,3-Dihidro-1,4-benzodioxina-5-carboxamida, 97 %, Thermo Scientific™

CAS: 349550-81-8 Fórmula molecular: C9H9NO3 Peso molecular (g/mol): 179.175 Número MDL: MFCD03659722 Clave InChI: OIYLTYTXMKZKCR-UHFFFAOYSA-N Sinónimo: 2,3-dihydrobenzo b 1,4 dioxine-5-carboxamide,maybridge3_004369,2h,3h-benzo e 1,4-dioxane-5-carboxamide,1,4-benzodioxin-5-carboxamide,2,3-dihydro,5wy PubChem CID: 2779845 Nombre IUPAC: 2,3-dihidro-1,4-benzodioxina-5-carboxamida SMILES: C1COC2=C(C=CC=C2O1)C(=O)N

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Especificaciones

Sinónimo	2,3-dihydrobenzo b 1,4 dioxine-5-carboxamide,maybridge3_004369,2h,3h-benzo e 1,4-dioxane-5-carboxamide,1,4-benzodioxin-5-carboxamide,2,3-dihydro,5wy
Clave InChI	OIYLTYTXMKZKCR-UHFFFAOYSA-N
PubChem CID	2779845
Fórmula molecular	C9H9NO3
CAS	349550-81-8
Peso molecular (g/mol)	179.175
Número MDL	MFCD03659722
SMILES	C1COC2=C(C=CC=C2O1)C(=O)N
Nombre IUPAC	2,3-dihidro-1,4-benzodioxina-5-carboxamida

1,4-Benzodioxan-5-amina, 95 %, Thermo Scientific Chemicals

CAS: 16081-45-1 Fórmula molecular: C₈H₉NO₂ Peso molecular (g/mol): 151.17 Número MDL: MFCD03695459 Clave InChI: DMLRSJNZORFCBD-UHFFFAOYSA-N Sinónimo: 5-amino-1,4-benzodioxane,2,3-dihydrobenzo b 1,4 dioxin-5-amine,2,3-dihydro-benzo 1,4 dioxin-5-ylamine,2,3-ethylenedioxyaniline,1,4-benzodioxin-5-amine,2,3-dihydro,1,4-benzodioxan-5-amine,5-amino-1,4-benzodioxan,5-amino-1,4-dibenzodioxane,1,4-benzodioxin-5-amine, 2,3-dihydro,5-amino-2,3-dihydro-1,4-benzodioxin PubChem CID: 11788387 Nombre IUPAC: 2,3-dihidro-1,4-benzodioxin-5-amina SMILES: C1COC2=C(C=CC=C2O1)N

Precio y disponibilidad
Especificaciones

Sinónimo	5-amino-1,4-benzodioxane,2,3-dihydrobenzo b 1,4 dioxin-5-amine,2,3-dihydro-benzo 1,4 dioxin-5-ylamine,2,3-ethylenedioxyaniline,1,4-benzodioxin-5-amine,2,3-dihydro,1,4-benzodioxan-5-amine,5-amino-1,4-benzodioxan,5-amino-1,4-dibenzodioxane,1,4-benzodioxin-5-amine, 2,3-dihydro,5-amino-2,3-dihydro-1,4-benzodioxin
Clave InChI	DMLRSJNZORFCBD-UHFFFAOYSA-N
PubChem CID	11788387
Fórmula molecular	C₈H₉NO₂
CAS	16081-45-1
Peso molecular (g/mol)	151.17
Número MDL	MFCD03695459
SMILES	C1COC2=C(C=CC=C2O1)N
Nombre IUPAC	2,3-dihidro-1,4-benzodioxin-5-amina

1,4-Benzodioxano-6-carboxaldehído, 99 %, Thermo Scientific Chemicals

CAS: 29668-44-8 Fórmula molecular: C9H8O3 Peso molecular (g/mol): 164.16 Número MDL: MFCD00010092 Clave InChI: CWKXDPPQCVWXAG-UHFFFAOYSA-N Sinónimo: 1,4-benzodioxan-6-carboxaldehyde,1,4-benzodioxan-6-carbaldehyde,2,3-dihydrobenzo b 1,4 dioxine-6-carbaldehyde,1,4-benzodioxane-6-carboxaldehyde,3,4-ethylenedioxybenzaldehyde,1,4-benzodioxin-6-carboxaldehyde, 2,3-dihydro,7-formyl-1,4-benzodioxane,1,4-benzodioxane-6-aldehyde,2,3-dihydro-1,4-benzodioxin-6-carbaldehyde,1,4-benzodioxane-6-carbaldehyde PubChem CID: 248127 Nombre IUPAC: 2,3-dihidro-1,4-benzodioxina-6-carbaldehído SMILES: C1COC2=C(O1)C=CC(=C2)C=O

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Especificaciones

Sinónimo	1,4-benzodioxan-6-carboxaldehyde,1,4-benzodioxan-6-carbaldehyde,2,3-dihydrobenzo b 1,4 dioxine-6-carbaldehyde,1,4-benzodioxane-6-carboxaldehyde,3,4-ethylenedioxybenzaldehyde,1,4-benzodioxin-6-carboxaldehyde, 2,3-dihydro,7-formyl-1,4-benzodioxane,1,4-benzodioxane-6-aldehyde,2,3-dihydro-1,4-benzodioxin-6-carbaldehyde,1,4-benzodioxane-6-carbaldehyde
Clave InChI	CWKXDPPQCVWXAG-UHFFFAOYSA-N
PubChem CID	248127
Fórmula molecular	C9H8O3
CAS	29668-44-8
Peso molecular (g/mol)	164.16
Número MDL	MFCD00010092
SMILES	C1COC2=C(O1)C=CC(=C2)C=O
Nombre IUPAC	2,3-dihidro-1,4-benzodioxina-6-carbaldehído

2,3-Dihidro-1,4-benzodioxin-5-ilmetilamina, 97 %, Thermo Scientific™

CAS: 261633-71-0 Fórmula molecular: C9H11NO2 Peso molecular (g/mol): 165.192 Clave InChI: OKRXRKUGZVMPKX-UHFFFAOYSA-N Sinónimo: 2,3-dihydrobenzo b 1,4 dioxin-5-yl methanamine,c-2,3-dihydro-benzo 1,4 dioxin-5-yl-methylamine,1,4-benzodioxin-5-methanamine, 2,3-dihydro,2,3-dihydro-1,4-benzodioxin-5-ylmethylamine,5-aminomethyl-1,4-benzodioxane,1-2,3-dihydro-1,4-benzodioxin-5-yl methanamine,c-2,3-dihydrobenzo 1,4 dioxin-5-yl methylamine PubChem CID: 2795040 Nombre IUPAC: 2,3-dihidro-1,4-benzodioxin-5ilmetanamina SMILES: C1COC2=C(C=CC=C2O1)CN

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Especificaciones

Sinónimo	2,3-dihydrobenzo b 1,4 dioxin-5-yl methanamine,c-2,3-dihydro-benzo 1,4 dioxin-5-yl-methylamine,1,4-benzodioxin-5-methanamine, 2,3-dihydro,2,3-dihydro-1,4-benzodioxin-5-ylmethylamine,5-aminomethyl-1,4-benzodioxane,1-2,3-dihydro-1,4-benzodioxin-5-yl methanamine,c-2,3-dihydrobenzo 1,4 dioxin-5-yl methylamine
Clave InChI	OKRXRKUGZVMPKX-UHFFFAOYSA-N
PubChem CID	2795040
Fórmula molecular	C9H11NO2
CAS	261633-71-0
Peso molecular (g/mol)	165.192
SMILES	C1COC2=C(C=CC=C2O1)CN
Nombre IUPAC	2,3-dihidro-1,4-benzodioxin-5ilmetanamina

2-Bromo-1-(2,3-dihidro-1,4-benzodioxin-5-il)-1-etanona, 97 %, Thermo Scientific™

CAS: 19815-97-5 Fórmula molecular: C10H9BrO3 Peso molecular (g/mol): 257.08 Número MDL: MFCD04972617 Clave InChI: BSROYFIAEPSLCT-UHFFFAOYSA-N Sinónimo: 2-bromo-1-2,3-dihydrobenzo b 1,4 dioxin-5-yl ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl-1-ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl ethanone,5-bromoacetyl-1,4-benzodioxane,2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl ethan-1-one,5-bromoacetyl-2,3-dihydro-1,4-benzodioxine,2-bromanyl-1-2,3-dihydro-1,4-benzodioxin-5-yl ethanone,1-2h,3h-benzo 2,3-e 1,4-dioxin-5-yl-2-bromoethan-1-one,ethanone, 2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl PubChem CID: 2795035 Nombre IUPAC: 2-bromo-1-(2,3-dihidro-1,4-benzodioxin-5-il)etanona SMILES: BrCC(=O)C1=C2OCCOC2=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	2-bromo-1-2,3-dihydrobenzo b 1,4 dioxin-5-yl ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl-1-ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl ethanone,5-bromoacetyl-1,4-benzodioxane,2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl ethan-1-one,5-bromoacetyl-2,3-dihydro-1,4-benzodioxine,2-bromanyl-1-2,3-dihydro-1,4-benzodioxin-5-yl ethanone,1-2h,3h-benzo 2,3-e 1,4-dioxin-5-yl-2-bromoethan-1-one,ethanone, 2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl
Clave InChI	BSROYFIAEPSLCT-UHFFFAOYSA-N
PubChem CID	2795035
Fórmula molecular	C10H9BrO3
CAS	19815-97-5
Peso molecular (g/mol)	257.08
Número MDL	MFCD04972617
SMILES	BrCC(=O)C1=C2OCCOC2=CC=C1
Nombre IUPAC	2-bromo-1-(2,3-dihidro-1,4-benzodioxin-5-il)etanona

2,3-Dihidro-1,4-benzodioxina-5-carbonitrilo, 97 %, Thermo Scientific™

CAS: 148703-14-4 Fórmula molecular: C9H7NO2 Peso molecular (g/mol): 161.16 Número MDL: MFCD01116986 Clave InChI: WNNQCWLSQDNACP-UHFFFAOYSA-N Sinónimo: 2,3-dihydrobenzo b 1,4 dioxine-5-carbonitrile,1,4-benzodioxin-5-carbonitrile,2,3-dihydro,acmc-1c2ut,2h,3h-benzo e 1,4-dioxane-5-carbonitrile PubChem CID: 2795043 Nombre IUPAC: 2,3-dihidro-1,4-benzodioxina-5-carbonitrilo SMILES: C1COC2=C(C=CC=C2O1)C#N

Precio y disponibilidad
Especificaciones

Sinónimo	2,3-dihydrobenzo b 1,4 dioxine-5-carbonitrile,1,4-benzodioxin-5-carbonitrile,2,3-dihydro,acmc-1c2ut,2h,3h-benzo e 1,4-dioxane-5-carbonitrile
Clave InChI	WNNQCWLSQDNACP-UHFFFAOYSA-N
PubChem CID	2795043
Fórmula molecular	C9H7NO2
CAS	148703-14-4
Peso molecular (g/mol)	161.16
Número MDL	MFCD01116986
SMILES	C1COC2=C(C=CC=C2O1)C#N
Nombre IUPAC	2,3-dihidro-1,4-benzodioxina-5-carbonitrilo

Ácido 2,3-dihidro-1,4-benzodioxina-6-carboxílico, 97 %, Thermo Scientific™

CAS: 4442-54-0 Fórmula molecular: C9H8O4 Peso molecular (g/mol): 180.159 Número MDL: MFCD00463509 Clave InChI: JWZQJTGQFHIRFQ-UHFFFAOYSA-N Sinónimo: 1,4-benzodioxane-6-carboxylic acid,2,3-dihydrobenzo b 1,4 dioxine-6-carboxylic acid,3,4-ethylenedioxy benzoic acid,2,3-dihydro-benzo 1,4 dioxine-6-carboxylic acid,1,4-benzodioxin-6-carboxylic acid, 2,3-dihydro,3,4-ethylenedioxybenzoic acid,1,4-benzodioxan-6-carboxylic acid,2,3-dihydro-1,4-benzodioxin-6-carboxylic acid,2,3-dihydro-1,4-benzodioxine-6-carboxylicacid,6-carboxy-2,3-dihydro-1,4-benzodioxine PubChem CID: 2758833 Nombre IUPAC: ácido 2,3-dihidro-1,4-benzodioxina-6-carboxílico SMILES: C1COC2=C(O1)C=CC(=C2)C(=O)O

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Sinónimo	1,4-benzodioxane-6-carboxylic acid,2,3-dihydrobenzo b 1,4 dioxine-6-carboxylic acid,3,4-ethylenedioxy benzoic acid,2,3-dihydro-benzo 1,4 dioxine-6-carboxylic acid,1,4-benzodioxin-6-carboxylic acid, 2,3-dihydro,3,4-ethylenedioxybenzoic acid,1,4-benzodioxan-6-carboxylic acid,2,3-dihydro-1,4-benzodioxin-6-carboxylic acid,2,3-dihydro-1,4-benzodioxine-6-carboxylicacid,6-carboxy-2,3-dihydro-1,4-benzodioxine
Clave InChI	JWZQJTGQFHIRFQ-UHFFFAOYSA-N
PubChem CID	2758833
Fórmula molecular	C9H8O4
CAS	4442-54-0
Peso molecular (g/mol)	180.159
Número MDL	MFCD00463509
SMILES	C1COC2=C(O1)C=CC(=C2)C(=O)O
Nombre IUPAC	ácido 2,3-dihidro-1,4-benzodioxina-6-carboxílico

Benzodioxanos

Benzodioxanos

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