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| Chemical manufacturer | ||||
| Name | 2-Bromo-1-(4-pyridinyl)-1-propanone |
|---|---|
| Synonyms | 2-bromo-1-(pyridin-4-yl)propan-1-one |
| Molecular Structure |  |
| Molecular Formula | C8H8BrNO |
| Molecular Weight | 214.06 |
| CAS Registry Number | 780692-61-7 |
| SMILES | O=C(C(Br)C)c1ccncc1 |
| InChI | 1S/C8H8BrNO/c1-6(9)8(11)7-2-4-10-5-3-7/h2-6H,1H3 |
| InChIKey | UWDCEYSNRXCWRO-UHFFFAOYSA-N |
| Density | 1.484g/cm3 (Cal.) |
|---|---|
| Boiling point | 274.385°C at 760 mmHg (Cal.) |
| Flash point | 119.744°C (Cal.) |
| Refractive index | 1.56 (Cal.) |
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| List of Reports Available for 2-Bromo-1-(4-pyridinyl)-1-propanone |