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| Chemical manufacturer | ||||
| Name | 2-Bromo-1-(4-methyl-2-pyridinyl)ethanone |
|---|---|
| Synonyms | 2-bromo-1-(4-methylpyridin-2-yl)ethanone |
| Molecular Structure |  |
| Molecular Formula | C8H8BrNO |
| Molecular Weight | 214.06 |
| CAS Registry Number | 759442-78-9 |
| SMILES | Cc1ccnc(c1)C(=O)CBr |
| InChI | 1S/C8H8BrNO/c1-6-2-3-10-7(4-6)8(11)5-9/h2-4H,5H2,1H3 |
| InChIKey | WRYBFZYPELHYHY-UHFFFAOYSA-N |
| Density | 1.49g/cm3 (Cal.) |
|---|---|
| Boiling point | 279.864°C at 760 mmHg (Cal.) |
| Flash point | 123.058°C (Cal.) |
| Refractive index | 1.567 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Bromo-1-(4-methyl-2-pyridinyl)ethanone |