Benzodioxanes
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Filtered Search Results
2-Bromo-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one, Thermo Scientific™
CAS: 4629-54-3 Molecular Formula: C10H9BrO3 Molecular Weight (g/mol): 257.08 MDL Number: MFCD00099402 InChI Key: CSSHRKYOZTZFCX-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 2776171 |
|---|---|
| CAS | 4629-54-3 |
| Molecular Weight (g/mol) | 257.08 |
| MDL Number | MFCD00099402 |
| SMILES | BrCC(=O)C1=CC=C2OCCOC2=C1 |
| Synonym | 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 |
| InChI Key | CSSHRKYOZTZFCX-UHFFFAOYSA-N |
| Molecular Formula | C10H9BrO3 |
2-Bromo-1-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-ethanone, 97%, Thermo Scientific™
CAS: 19815-97-5 Molecular Formula: C10H9BrO3 Molecular Weight (g/mol): 257.08 MDL Number: MFCD04972617 InChI Key: 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)ethanone SMILES: BrCC(=O)C1=C2OCCOC2=CC=C1
| PubChem CID | 2795035 |
|---|---|
| CAS | 19815-97-5 |
| Molecular Weight (g/mol) | 257.08 |
| MDL Number | MFCD04972617 |
| 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 |
| IUPAC Name | 2-bromo-1-(2,3-dihydro-1,4-benzodioxin-5-yl)ethanone |
| InChI Key | BSROYFIAEPSLCT-UHFFFAOYSA-N |
| Molecular Formula | C10H9BrO3 |
2-(1-Piperazinylcarbonyl)-1,4-benzodioxane Hydrochloride 98.0+%, TCI America™
CAS: 70918-74-0 Molecular Formula: C13H17ClN2O3 Molecular Weight (g/mol): 284.74 MDL Number: MFCD00729051 InChI Key: TUKBWYXLYINULI-UHFFFAOYSA-N Synonym: 1-[(1,4-Benzodioxan-2-yl)carbonyl]piperazine Hydrochloride PubChem CID: 2822434 IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-yl(piperazin-1-yl)methanone;hydrochloride SMILES: C1CN(CCN1)C(=O)C2COC3=CC=CC=C3O2.Cl
| PubChem CID | 2822434 |
|---|---|
| CAS | 70918-74-0 |
| Molecular Weight (g/mol) | 284.74 |
| MDL Number | MFCD00729051 |
| SMILES | C1CN(CCN1)C(=O)C2COC3=CC=CC=C3O2.Cl |
| Synonym | 1-[(1,4-Benzodioxan-2-yl)carbonyl]piperazine Hydrochloride |
| IUPAC Name | 2,3-dihydro-1,4-benzodioxin-3-yl(piperazin-1-yl)methanone;hydrochloride |
| InChI Key | TUKBWYXLYINULI-UHFFFAOYSA-N |
| Molecular Formula | C13H17ClN2O3 |
2-(1-Piperazinylcarbonyl)-1,4-benzodioxane 95.0+%, TCI America™
CAS: 70918-00-2 Molecular Formula: C13H16N2O3 Molecular Weight (g/mol): 248.282 MDL Number: MFCD01837119 InChI Key: FLUPDJNTYCSBJZ-UHFFFAOYSA-N Synonym: 1-[(1,4-Benzodioxan-2-yl)carbonyl]piperazine PubChem CID: 2735449 IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-yl(piperazin-1-yl)methanone SMILES: C1CN(CCN1)C(=O)C2COC3=CC=CC=C3O2
| PubChem CID | 2735449 |
|---|---|
| CAS | 70918-00-2 |
| Molecular Weight (g/mol) | 248.282 |
| MDL Number | MFCD01837119 |
| SMILES | C1CN(CCN1)C(=O)C2COC3=CC=CC=C3O2 |
| Synonym | 1-[(1,4-Benzodioxan-2-yl)carbonyl]piperazine |
| IUPAC Name | 2,3-dihydro-1,4-benzodioxin-3-yl(piperazin-1-yl)methanone |
| InChI Key | FLUPDJNTYCSBJZ-UHFFFAOYSA-N |
| Molecular Formula | C13H16N2O3 |
| Percent Purity | 0.998 |
|---|
Sigma Aldrich 4-(1-Pyrrolidinylmethyl)piperidine
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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Sigma Aldrich 1-Benzyl-4,6-dimethylpyridin-2(1H)-one
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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2,3-Dihydro-1,4-benzodioxine-2-carboxylic acid, 97%, Thermo Scientific™
CAS: 3663-80-7 Molecular Formula: C9H7O4 Molecular Weight (g/mol): 179.15 MDL Number: MFCD00084888 InChI Key: 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-benzodioxine-3-carboxylic acid SMILES: [O-]C(=O)[C@@H]1COC2=CC=CC=C2O1
| PubChem CID | 2735450 |
|---|---|
| CAS | 3663-80-7 |
| Molecular Weight (g/mol) | 179.15 |
| MDL Number | MFCD00084888 |
| 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 |
| IUPAC Name | 2,3-dihydro-1,4-benzodioxine-3-carboxylic acid |
| InChI Key | HMBHAQMOBKLWRX-QMMMGPOBSA-M |
| Molecular Formula | C9H7O4 |
2,3-Dihydro-1,4-benzodioxine-6-carbaldehyde 97%, Thermo Scientific™
CAS: 29668-44-8 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 InChI Key: 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-benzodioxine-6-carbaldehyde SMILES: C1COC2=C(O1)C=CC(=C2)C=O
| PubChem CID | 248127 |
|---|---|
| CAS | 29668-44-8 |
| Molecular Weight (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 |
| IUPAC Name | 2,3-dihydro-1,4-benzodioxine-6-carbaldehyde |
| InChI Key | CWKXDPPQCVWXAG-UHFFFAOYSA-N |
| Molecular Formula | C9H8O3 |
2,3-Dihydro-1,4-benzodioxine-5-carbonitrile, 97%, Thermo Scientific™
CAS: 148703-14-4 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD01116986 InChI Key: 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-benzodioxine-5-carbonitrile SMILES: C1COC2=C(C=CC=C2O1)C#N
| PubChem CID | 2795043 |
|---|---|
| CAS | 148703-14-4 |
| Molecular Weight (g/mol) | 161.16 |
| MDL Number | MFCD01116986 |
| 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 |
| IUPAC Name | 2,3-dihydro-1,4-benzodioxine-5-carbonitrile |
| InChI Key | WNNQCWLSQDNACP-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO2 |
(6-Fluoro-4h-1,3-benzodioxin-8-yl)methylamine hydrochloride, 97%, Thermo Scientific™
CAS: 859833-12-8 Molecular Formula: C9H11ClFNO2 Molecular Weight (g/mol): 219.64 MDL Number: MFCD07772790 InChI Key: FBHYQVQESWEYTE-UHFFFAOYSA-N Synonym: 6-fluoro-4h-1,3-benzodioxin-8-yl methylamine hydrochloride,6-fluoro-2,4-dihydro-1,3-benzodioxin-8-yl methanamine hydrochloride,1-6-fluoro-2,4-dihydro-1,3-benzodioxin-8-yl methanamine hydrochloride,6-fluoro-4h-1,3-benzodioxin-8-yl methanamine;hydrochloride,6-fluoro-2h,4h-benzo e 1,3-dioxan-8-yl methylamine, chloride,1-6-fluoro-2h,4h-1,3-benzodioxin-8-yl methanamine-hydrogen chloride 1/1 PubChem CID: 18525698 IUPAC Name: (6-fluoro-4H-1,3-benzodioxin-8-yl)methanamine;hydrochloride SMILES: C1C2=CC(=CC(=C2OCO1)CN)F.Cl
| PubChem CID | 18525698 |
|---|---|
| CAS | 859833-12-8 |
| Molecular Weight (g/mol) | 219.64 |
| MDL Number | MFCD07772790 |
| SMILES | C1C2=CC(=CC(=C2OCO1)CN)F.Cl |
| Synonym | 6-fluoro-4h-1,3-benzodioxin-8-yl methylamine hydrochloride,6-fluoro-2,4-dihydro-1,3-benzodioxin-8-yl methanamine hydrochloride,1-6-fluoro-2,4-dihydro-1,3-benzodioxin-8-yl methanamine hydrochloride,6-fluoro-4h-1,3-benzodioxin-8-yl methanamine;hydrochloride,6-fluoro-2h,4h-benzo e 1,3-dioxan-8-yl methylamine, chloride,1-6-fluoro-2h,4h-1,3-benzodioxin-8-yl methanamine-hydrogen chloride 1/1 |
| IUPAC Name | (6-fluoro-4H-1,3-benzodioxin-8-yl)methanamine;hydrochloride |
| InChI Key | FBHYQVQESWEYTE-UHFFFAOYSA-N |
| Molecular Formula | C9H11ClFNO2 |
2,3-Dihydro-1,4-benzodioxine-5-carboxamide, 97%, Thermo Scientific™
CAS: 349550-81-8 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.175 MDL Number: MFCD03659722 InChI Key: OIYLTYTXMKZKCR-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2,3-dihydro-1,4-benzodioxine-5-carboxamide SMILES: C1COC2=C(C=CC=C2O1)C(=O)N
| PubChem CID | 2779845 |
|---|---|
| CAS | 349550-81-8 |
| Molecular Weight (g/mol) | 179.175 |
| MDL Number | MFCD03659722 |
| SMILES | C1COC2=C(C=CC=C2O1)C(=O)N |
| Synonym | 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 |
| IUPAC Name | 2,3-dihydro-1,4-benzodioxine-5-carboxamide |
| InChI Key | OIYLTYTXMKZKCR-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO3 |
6-Fluoro-4H-1,3-benzodioxine-8-carboxylic acid, 97%, Thermo Scientific™
CAS: 321309-28-8 Molecular Formula: C9H7FO4 Molecular Weight (g/mol): 198.149 MDL Number: MFCD02681981 InChI Key: HWBALMSPYAUMMB-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 6-fluoro-4H-1,3-benzodioxine-8-carboxylic acid SMILES: C1C2=C(C(=CC(=C2)F)C(=O)O)OCO1
| PubChem CID | 2779901 |
|---|---|
| CAS | 321309-28-8 |
| Molecular Weight (g/mol) | 198.149 |
| MDL Number | MFCD02681981 |
| SMILES | C1C2=C(C(=CC(=C2)F)C(=O)O)OCO1 |
| Synonym | 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 |
| IUPAC Name | 6-fluoro-4H-1,3-benzodioxine-8-carboxylic acid |
| InChI Key | HWBALMSPYAUMMB-UHFFFAOYSA-N |
| Molecular Formula | C9H7FO4 |
2,3-Dihydro-1,4-benzodioxine-6-carboxylic acid, 97%, Thermo Scientific™
CAS: 4442-54-0 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.159 MDL Number: MFCD00463509 InChI Key: JWZQJTGQFHIRFQ-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2,3-dihydro-1,4-benzodioxine-6-carboxylic acid SMILES: C1COC2=C(O1)C=CC(=C2)C(=O)O
| PubChem CID | 2758833 |
|---|---|
| CAS | 4442-54-0 |
| Molecular Weight (g/mol) | 180.159 |
| MDL Number | MFCD00463509 |
| SMILES | C1COC2=C(O1)C=CC(=C2)C(=O)O |
| Synonym | 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 |
| IUPAC Name | 2,3-dihydro-1,4-benzodioxine-6-carboxylic acid |
| InChI Key | JWZQJTGQFHIRFQ-UHFFFAOYSA-N |
| Molecular Formula | C9H8O4 |
2,3-Dihydro-1,4-benzodioxine-5-carbaldehyde, Thermo Scientific™
CAS: 29668-43-7 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00239451 InChI Key: BJXUCBAQZJITKD-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzo b 1,4 dioxine-5-carbaldehyde,2,3-dihydro-benzo 1,4 dioxine-5-carbaldehyde,1,4-benzodioxin-5-carboxaldehyde, 2,3-dihydro,2,3-dihydro-1,4-benzodioxine-5-carbaldehyd,2,3-dihydro-1,4-benzodioxin-5-carboxaldehyde,2,3-ethylenedioxybenzaldehyde,2,3-dihydrobenzodioxin-5-carboxaldehyde,1,4-benzodioxane-5-carboxaldehyde,2h,3h-benzo e 1,4-dioxin-5-carbaldehyde,2,3-dihydro-1,4-benzdioxin-5-carbaldehyde PubChem CID: 2795033 IUPAC Name: 2,3-dihydro-1,4-benzodioxine-5-carbaldehyde SMILES: O=CC1=C2OCCOC2=CC=C1
| PubChem CID | 2795033 |
|---|---|
| CAS | 29668-43-7 |
| Molecular Weight (g/mol) | 164.16 |
| MDL Number | MFCD00239451 |
| SMILES | O=CC1=C2OCCOC2=CC=C1 |
| Synonym | 2,3-dihydrobenzo b 1,4 dioxine-5-carbaldehyde,2,3-dihydro-benzo 1,4 dioxine-5-carbaldehyde,1,4-benzodioxin-5-carboxaldehyde, 2,3-dihydro,2,3-dihydro-1,4-benzodioxine-5-carbaldehyd,2,3-dihydro-1,4-benzodioxin-5-carboxaldehyde,2,3-ethylenedioxybenzaldehyde,2,3-dihydrobenzodioxin-5-carboxaldehyde,1,4-benzodioxane-5-carboxaldehyde,2h,3h-benzo e 1,4-dioxin-5-carbaldehyde,2,3-dihydro-1,4-benzdioxin-5-carbaldehyde |
| IUPAC Name | 2,3-dihydro-1,4-benzodioxine-5-carbaldehyde |
| InChI Key | BJXUCBAQZJITKD-UHFFFAOYSA-N |
| Molecular Formula | C9H8O3 |