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| Chemical manufacturer | ||||
| Name | 2-Bromo-1-phenyl-2-propen-1-one |
|---|---|
| Synonyms | 2-bromo-1-phenylprop-2-en-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7BrO |
| Molecular Weight | 211.06 |
| CAS Registry Number | 90484-46-1 |
| SMILES | C=C(C(=O)c1ccccc1)Br |
| InChI | 1S/C9H7BrO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6H,1H2 |
| InChIKey | FIYBLWIZCAPMJY-UHFFFAOYSA-N |
| Density | 1.45g/cm3 (Cal.) |
|---|---|
| Boiling point | 266.305°C at 760 mmHg (Cal.) |
| Flash point | 83.16°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Bromo-1-phenyl-2-propen-1-one |