Benzodioxane
Benzodioxane
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Gefilterte Suchergebnisse
1,4-Benzodioxan-5-amin, 95 %, Thermo Scientific Chemicals
CAS: 16081-45-1 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.17 MDL-Nummer: MFCD03695459 InChI-Schlüssel: DMLRSJNZORFCBD-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2,3-Dihydro-1,4-Benzodioxin-5-Amin SMILES: C1COC2=C(C=CC=C2O1)N
InChI-Schlüssel | DMLRSJNZORFCBD-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-Dihydro-1,4-Benzodioxin-5-Amin |
PubChem CID | 11788387 |
CAS | 16081-45-1 |
MDL-Nummer | MFCD03695459 |
Molekulargewicht (g/mol) | 151.17 |
SMILES | C1COC2=C(C=CC=C2O1)N |
Synonym | 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 |
Summenformel | C8H9NO2 |
2-Brom-1-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-ethanon, 97 %, Thermo Scientific™
CAS: 19815-97-5 Summenformel: C10H9BrO3 Molekulargewicht (g/mol): 257.08 MDL-Nummer: MFCD04972617 InChI-Schlüssel: BSROYFIAEPSLCT-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-bromo-1-(2,3-dihydro-1,4-benzodioxin-5-yl)ethan-1-one SMILES: BrCC(=O)C1=C2OCCOC2=CC=C1
InChI-Schlüssel | BSROYFIAEPSLCT-UHFFFAOYSA-N |
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IUPAC-Name | 2-bromo-1-(2,3-dihydro-1,4-benzodioxin-5-yl)ethan-1-one |
PubChem CID | 2795035 |
CAS | 19815-97-5 |
MDL-Nummer | MFCD04972617 |
Molekulargewicht (g/mol) | 257.08 |
SMILES | BrCC(=O)C1=C2OCCOC2=CC=C1 |
Synonym | 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 |
Summenformel | C10H9BrO3 |
8-(Chlormethyl)-6-Fluor-4H-1,3-Benzodioxin, 97 %, Thermo Scientific™
CAS: 131728-94-4 Summenformel: C9H8ClFO2 Molekulargewicht (g/mol): 202.61 MDL-Nummer: MFCD00052603 InChI-Schlüssel: FMONGDHUPLQOCP-UHFFFAOYSA-N Synonym: 8-chloromethyl-6-fluoro-4h-1,3-benzodioxine,8-chloromethyl-6-fluoro-4h-benzo d 1,3 dioxine,4h-1,3-benzodioxin,8-chloromethyl-6-fluoro,8-chloromethyl-6-fluoro-2,4-dihydro-1,3-benzodioxine,8-chloromethyl-6-fluorobenzo-1,3-dioxane,acmc-1c5x1,8-chloromethyl-6-fluoro-4h-benzo 1,3 dioxine,8-chloromethyl-6-fluoro-2h,4h-1,3-benzodioxine,8-chloromethyl-6-fluoro-2h,4h-benzo e 1,3-dioxin PubChem CID: 2780137 IUPAC-Name: 8-(Chlormethyl)-6-Fluor-4H-1,3-Benzodioxin SMILES: FC1=CC(CCl)=C2OCOCC2=C1
InChI-Schlüssel | FMONGDHUPLQOCP-UHFFFAOYSA-N |
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IUPAC-Name | 8-(Chlormethyl)-6-Fluor-4H-1,3-Benzodioxin |
PubChem CID | 2780137 |
CAS | 131728-94-4 |
MDL-Nummer | MFCD00052603 |
Molekulargewicht (g/mol) | 202.61 |
SMILES | FC1=CC(CCl)=C2OCOCC2=C1 |
Synonym | 8-chloromethyl-6-fluoro-4h-1,3-benzodioxine,8-chloromethyl-6-fluoro-4h-benzo d 1,3 dioxine,4h-1,3-benzodioxin,8-chloromethyl-6-fluoro,8-chloromethyl-6-fluoro-2,4-dihydro-1,3-benzodioxine,8-chloromethyl-6-fluorobenzo-1,3-dioxane,acmc-1c5x1,8-chloromethyl-6-fluoro-4h-benzo 1,3 dioxine,8-chloromethyl-6-fluoro-2h,4h-1,3-benzodioxine,8-chloromethyl-6-fluoro-2h,4h-benzo e 1,3-dioxin |
Summenformel | C9H8ClFO2 |
2,3-Dihydro-1,4-benzodioxin-2-carboxylsäure, 97 %
CAS: 3663-80-7 Summenformel: C9H7O4 Molekulargewicht (g/mol): 179.15 MDL-Nummer: MFCD00084888 InChI-Schlüssel: HMBHAQMOBKLWRX-QMMMGPOBSA-M Synonym: 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 IUPAC-Name: 2,3-Dihydro-1,4-Benzodioxin-3-Carboxylsäure SMILES: [O-]C(=O)[C@@H]1COC2=CC=CC=C2O1
InChI-Schlüssel | HMBHAQMOBKLWRX-QMMMGPOBSA-M |
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IUPAC-Name | 2,3-Dihydro-1,4-Benzodioxin-3-Carboxylsäure |
PubChem CID | 2735450 |
CAS | 3663-80-7 |
MDL-Nummer | MFCD00084888 |
Molekulargewicht (g/mol) | 179.15 |
SMILES | [O-]C(=O)[C@@H]1COC2=CC=CC=C2O1 |
Synonym | 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 |
Summenformel | C9H7O4 |
1,4-Benzodioxan-6-carboxaldehyd, 99 %, Thermo Scientific Chemicals
CAS: 29668-44-8 Summenformel: C9H8O3 Molekulargewicht (g/mol): 164.16 MDL-Nummer: MFCD00010092 InChI-Schlüssel: CWKXDPPQCVWXAG-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2,3-Dihydro-1,4-benzodioxin-6-carbaldehyd SMILES: C1COC2=C(O1)C=CC(=C2)C=O
InChI-Schlüssel | CWKXDPPQCVWXAG-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-Dihydro-1,4-benzodioxin-6-carbaldehyd |
PubChem CID | 248127 |
CAS | 29668-44-8 |
MDL-Nummer | MFCD00010092 |
Molekulargewicht (g/mol) | 164.16 |
SMILES | C1COC2=C(O1)C=CC(=C2)C=O |
Synonym | 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 |
Summenformel | C9H8O3 |
1,4-Benzodioxan-6-boronsäure, 97 %, Thermo Scientific Chemicals
CAS: 164014-95-3 Summenformel: C8H9BO4 Molekulargewicht (g/mol): 179.966 MDL-Nummer: MFCD01009696 InChI-Schlüssel: SQDUGGGBJXULJR-UHFFFAOYSA-N Synonym: 1,4-benzodioxane-6-boronic acid,2,3-dihydrobenzo b 1,4 dioxin-6-yl boronic acid,3,4-ethylenedioxy benzeneboronic acid,2,3-dihydro-1,4-benzodioxin-6-ylboranediol,boronic acid, 2,3-dihydro-1,4-benzodioxin-6-yl,1,4-benzodioxan-6-boronic acid,2,3-dihydro-1,4-benzodioxin-6-yl boronic acid,2,3-dihydrobenzo b 1,4 dioxin-6-ylboronic acid,1,4-benzodioxan-6-yl boronic acid PubChem CID: 2776178 IUPAC-Name: 2,3-Dihydro-1,4-Benzodioxin-6-ylboronsäure SMILES: B(C1=CC2=C(C=C1)OCCO2)(O)O
InChI-Schlüssel | SQDUGGGBJXULJR-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-Dihydro-1,4-Benzodioxin-6-ylboronsäure |
PubChem CID | 2776178 |
CAS | 164014-95-3 |
MDL-Nummer | MFCD01009696 |
Molekulargewicht (g/mol) | 179.966 |
SMILES | B(C1=CC2=C(C=C1)OCCO2)(O)O |
Synonym | 1,4-benzodioxane-6-boronic acid,2,3-dihydrobenzo b 1,4 dioxin-6-yl boronic acid,3,4-ethylenedioxy benzeneboronic acid,2,3-dihydro-1,4-benzodioxin-6-ylboranediol,boronic acid, 2,3-dihydro-1,4-benzodioxin-6-yl,1,4-benzodioxan-6-boronic acid,2,3-dihydro-1,4-benzodioxin-6-yl boronic acid,2,3-dihydrobenzo b 1,4 dioxin-6-ylboronic acid,1,4-benzodioxan-6-yl boronic acid |
Summenformel | C8H9BO4 |
1,4-Benzodioxan-6-carboxaldehyd, 98 %, Thermo Scientific™
CAS: 29668-44-8 Summenformel: C9H8O3 Molekulargewicht (g/mol): 164.16 MDL-Nummer: MFCD00010092 InChI-Schlüssel: CWKXDPPQCVWXAG-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2,3-Dihydro-1,4-benzodioxin-6-carbaldehyd SMILES: C1COC2=C(O1)C=CC(=C2)C=O
InChI-Schlüssel | CWKXDPPQCVWXAG-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-Dihydro-1,4-benzodioxin-6-carbaldehyd |
PubChem CID | 248127 |
CAS | 29668-44-8 |
MDL-Nummer | MFCD00010092 |
Molekulargewicht (g/mol) | 164.16 |
SMILES | C1COC2=C(O1)C=CC(=C2)C=O |
Synonym | 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 |
Summenformel | C9H8O3 |
6-Brom-1,4-benzodioxan, 98 %, Thermo Scientific Chemicals
CAS: 52287-51-1 Summenformel: C8H7BrO2 Molekulargewicht (g/mol): 215.046 MDL-Nummer: MFCD00040750 InChI-Schlüssel: LFCURAJBHDNUNG-UHFFFAOYSA-N Synonym: 6-bromo-1,4-benzodioxane,6-bromo-2,3-dihydrobenzo b 1,4 dioxine,3,4-ethylenedioxybromobenzene,6-bromo-2,3-dihydro-1,4-benzodioxin,1,4-benzodioxin, 6-bromo-2,3-dihydro,4-bromo-1,2-ethylenedioxybenzene,3,4-ethylendioxybromobenzene,6-bromo-2,3-dihydro-benzo 1,4 dioxine,pubchem3736,acmc-209kyk PubChem CID: 104141 IUPAC-Name: 6-Brom-2,3-Dihydro-1,4-Benzodioxin SMILES: C1COC2=C(O1)C=CC(=C2)Br
InChI-Schlüssel | LFCURAJBHDNUNG-UHFFFAOYSA-N |
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IUPAC-Name | 6-Brom-2,3-Dihydro-1,4-Benzodioxin |
PubChem CID | 104141 |
CAS | 52287-51-1 |
MDL-Nummer | MFCD00040750 |
Molekulargewicht (g/mol) | 215.046 |
SMILES | C1COC2=C(O1)C=CC(=C2)Br |
Synonym | 6-bromo-1,4-benzodioxane,6-bromo-2,3-dihydrobenzo b 1,4 dioxine,3,4-ethylenedioxybromobenzene,6-bromo-2,3-dihydro-1,4-benzodioxin,1,4-benzodioxin, 6-bromo-2,3-dihydro,4-bromo-1,2-ethylenedioxybenzene,3,4-ethylendioxybromobenzene,6-bromo-2,3-dihydro-benzo 1,4 dioxine,pubchem3736,acmc-209kyk |
Summenformel | C8H7BrO2 |
2-Chlormethyl-1,4-benzodioxan, 97 %, Thermo Scientific™
CAS: 2164-33-2 Summenformel: C9H9ClO2 Molekulargewicht (g/mol): 184.619 MDL-Nummer: MFCD00014666 InChI-Schlüssel: AYPKYQSHFKQVDL-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 3-(Chlormethyl)-2,3-Dihydro-1,4-Benzodioxin SMILES: C1C(OC2=CC=CC=C2O1)CCl
InChI-Schlüssel | AYPKYQSHFKQVDL-UHFFFAOYSA-N |
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IUPAC-Name | 3-(Chlormethyl)-2,3-Dihydro-1,4-Benzodioxin |
PubChem CID | 95320 |
CAS | 2164-33-2 |
MDL-Nummer | MFCD00014666 |
Molekulargewicht (g/mol) | 184.619 |
SMILES | C1C(OC2=CC=CC=C2O1)CCl |
Synonym | 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 |
Summenformel | C9H9ClO2 |
1,4-Benzodioxan-6-Amin, 99 %, Thermo Scientific Chemicals
CAS: 22013-33-8 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.17 MDL-Nummer: MFCD00006824 InChI-Schlüssel: BZKOZYWGZKRTIB-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2,3-Dihydro-1,4-Benzodioxin-6-Amin SMILES: NC1=CC=C2OCCOC2=C1
InChI-Schlüssel | BZKOZYWGZKRTIB-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-Dihydro-1,4-Benzodioxin-6-Amin |
PubChem CID | 89148 |
CAS | 22013-33-8 |
MDL-Nummer | MFCD00006824 |
Molekulargewicht (g/mol) | 151.17 |
SMILES | NC1=CC=C2OCCOC2=C1 |
Synonym | 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 |
Summenformel | C8H9NO2 |
1,4-Benzodioxan-6-sulfonylchlorid, Thermo Scientific Chemicals
CAS: 63758-12-3 Summenformel: C8H7ClO4S Molekulargewicht (g/mol): 234.65 MDL-Nummer: MFCD02677681 InChI-Schlüssel: JWHSRWUHRLYAPM-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzo b 1,4 dioxine-6-sulfonyl chloride,2,3-dihydro-benzo 1,4 dioxine-6-sulfonyl chloride,2,3-dihydro-1,4-benzodioxine-6-sulphonylchloride,2,3-dihydro-benzo 1,4 dioxine-6-sulfonylchloride,6-chlorosulfonyl-benzo-1,4-dioxane,1,4-benzodioxin-6-sulfonyl chloride, 2,3-dihydro,1,4-benzodioxan-6-sulfonyl chloride,1,4-benzodioxin-6-sulfonylchloride, 2,3-dihydro,2h,3h-benzo 3,4-e 1,4-dioxin-6-ylchlorosulfone,6-chlorosulphonyl-2,3-dihydro-1,4-benzodioxine PubChem CID: 2776169 IUPAC-Name: 2,3-Dihydro-1,4-Benzodioxin-6-Sulfonylchlorid SMILES: C1COC2=C(O1)C=CC(=C2)S(=O)(=O)Cl
InChI-Schlüssel | JWHSRWUHRLYAPM-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-Dihydro-1,4-Benzodioxin-6-Sulfonylchlorid |
PubChem CID | 2776169 |
CAS | 63758-12-3 |
MDL-Nummer | MFCD02677681 |
Molekulargewicht (g/mol) | 234.65 |
SMILES | C1COC2=C(O1)C=CC(=C2)S(=O)(=O)Cl |
Synonym | 2,3-dihydrobenzo b 1,4 dioxine-6-sulfonyl chloride,2,3-dihydro-benzo 1,4 dioxine-6-sulfonyl chloride,2,3-dihydro-1,4-benzodioxine-6-sulphonylchloride,2,3-dihydro-benzo 1,4 dioxine-6-sulfonylchloride,6-chlorosulfonyl-benzo-1,4-dioxane,1,4-benzodioxin-6-sulfonyl chloride, 2,3-dihydro,1,4-benzodioxan-6-sulfonyl chloride,1,4-benzodioxin-6-sulfonylchloride, 2,3-dihydro,2h,3h-benzo 3,4-e 1,4-dioxin-6-ylchlorosulfone,6-chlorosulphonyl-2,3-dihydro-1,4-benzodioxine |
Summenformel | C8H7ClO4S |
1,4-Benzodioxan, 98 %, Thermo Scientific Chemicals
CAS: 493-09-4 Summenformel: C8H8O2 Molekulargewicht (g/mol): 136.15 MDL-Nummer: MFCD00006821 InChI-Schlüssel: BNBQRQQYDMDJAH-UHFFFAOYSA-N Synonym: 1,4-benzodioxane,1,4-benzodioxan,2,3-dihydrobenzo b 1,4 dioxine,1,4-benzodioxin, 2,3-dihydro,pyrocatechol ethylene ether,1,2-ethylenedioxy benzene,benzodioxan,ethylene o-phenylene dioxide,1,2-ethylenedioxybenzene,1, 4-benzdioxan PubChem CID: 10301 IUPAC-Name: 2,3-Dihydro-1,4-Benzodioxin SMILES: C1COC2=CC=CC=C2O1
InChI-Schlüssel | BNBQRQQYDMDJAH-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-Dihydro-1,4-Benzodioxin |
PubChem CID | 10301 |
CAS | 493-09-4 |
MDL-Nummer | MFCD00006821 |
Molekulargewicht (g/mol) | 136.15 |
SMILES | C1COC2=CC=CC=C2O1 |
Synonym | 1,4-benzodioxane,1,4-benzodioxan,2,3-dihydrobenzo b 1,4 dioxine,1,4-benzodioxin, 2,3-dihydro,pyrocatechol ethylene ether,1,2-ethylenedioxy benzene,benzodioxan,ethylene o-phenylene dioxide,1,2-ethylenedioxybenzene,1, 4-benzdioxan |
Summenformel | C8H8O2 |
2,3-Dihydro-1,4-benzodioxin-5-carbonitril, 97 %, Thermo Scientific™
CAS: 148703-14-4 Summenformel: C9H7NO2 Molekulargewicht (g/mol): 161.16 MDL-Nummer: MFCD01116986 InChI-Schlüssel: WNNQCWLSQDNACP-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2,3-Dihydro-1,4-Benzodioxin-5-Carbonitril SMILES: C1COC2=C(C=CC=C2O1)C#N
InChI-Schlüssel | WNNQCWLSQDNACP-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-Dihydro-1,4-Benzodioxin-5-Carbonitril |
PubChem CID | 2795043 |
CAS | 148703-14-4 |
MDL-Nummer | MFCD01116986 |
Molekulargewicht (g/mol) | 161.16 |
SMILES | C1COC2=C(C=CC=C2O1)C#N |
Synonym | 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 |
Summenformel | C9H7NO2 |