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Benzodioxanos

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.
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1 – 15 de 45 resultados
1

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

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
3

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

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
4

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

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
5

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

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
6

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

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
8

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

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
9

2,3-Dihidro-1,4-benzodioxin-6-carbaldehído, 97 %, Thermo Scientific™

CAS: 29668-44-8 Fórmula molecular: C9H8O3 Peso molecular (g/mol): 164.16 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

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
SMILES C1COC2=C(O1)C=CC(=C2)C=O
Nombre IUPAC 2,3-dihidro-1,4-benzodioxina-6-carbaldehído
10

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

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
11

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

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
12

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

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
13

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

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
14

2-Clorometil-1,4-benzodioxano, 97 %, Thermo Scientific™

CAS: 2164-33-2 Fórmula molecular: C9H9ClO2 Peso molecular (g/mol): 184.619 Número MDL: MFCD00014666 Clave InChI: AYPKYQSHFKQVDL-UHFFFAOYSA-N Sinónimo: 2-chloromethyl-2,3-dihydro-1,4-benzodioxine,2-chloromethyl-1,4-benzodioxane,2-chloromethyl-2,3-dihydrobenzo b 1,4 dioxine,2-chloromethyl-2,3-dihydro-1,4-benzodioxin,2-chloromethyl-2,3-dihydro-benzo 1,4 dioxine,2-chloromethyl-2h,3h-benzo e 1,4-dioxane,acmc-1cfd2,2-chloromethyl-benzodioxane,2-chloromethyl-1,4-benzodioxan PubChem CID: 95320 Nombre IUPAC: 3-(clorometil)-2,3-dihidro-1,4-benzodioxina SMILES: C1C(OC2=CC=CC=C2O1)CCl

Sinónimo 2-chloromethyl-2,3-dihydro-1,4-benzodioxine,2-chloromethyl-1,4-benzodioxane,2-chloromethyl-2,3-dihydrobenzo b 1,4 dioxine,2-chloromethyl-2,3-dihydro-1,4-benzodioxin,2-chloromethyl-2,3-dihydro-benzo 1,4 dioxine,2-chloromethyl-2h,3h-benzo e 1,4-dioxane,acmc-1cfd2,2-chloromethyl-benzodioxane,2-chloromethyl-1,4-benzodioxan
Clave InChI AYPKYQSHFKQVDL-UHFFFAOYSA-N
PubChem CID 95320
Fórmula molecular C9H9ClO2
CAS 2164-33-2
Peso molecular (g/mol) 184.619
Número MDL MFCD00014666
SMILES C1C(OC2=CC=CC=C2O1)CCl
Nombre IUPAC 3-(clorometil)-2,3-dihidro-1,4-benzodioxina
15

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

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