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| Chemical manufacturer | ||||
| Name | 1-(1,3-Benzodioxol-5-Yl)-2-Bromoethan-1-One |
|---|---|
| Synonyms | 1-(1,3-Benzodioxol-5-Yl)-2-Bromo-Ethanone; St5211515; Zinc00158541 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7BrO3 |
| Molecular Weight | 243.06 |
| CAS Registry Number | 40288-65-1 |
| SMILES | C1=C(C=CC2=C1OCO2)C(=O)CBr |
| InChI | 1S/C9H7BrO3/c10-4-7(11)6-1-2-8-9(3-6)13-5-12-8/h1-3H,4-5H2 |
| InChIKey | QBXCVQVFPVXAGS-UHFFFAOYSA-N |
| Density | 1.672g/cm3 (Cal.) |
|---|---|
| Melting point | 91-93°C (Expl.) |
| Boiling point | 343.499°C at 760 mmHg (Cal.) |
| Flash point | 161.543°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-(1,3-Benzodioxol-5-Yl)-2-Bromoethan-1-One |