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| Chemical manufacturer | ||||
| Name | 2-Bromo-1-(4-Methyl-3-Pyridinyl)Ethanone |
|---|---|
| Synonyms | 2-bromo-1-(4-methylpyridin-3-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8BrNO |
| Molecular Weight | 214.06 |
| CAS Registry Number | 435271-22-0 |
| SMILES | Cc1ccncc1C(=O)CBr |
| InChI | 1S/C8H8BrNO/c1-6-2-3-10-5-7(6)8(11)4-9/h2-3,5H,4H2,1H3 |
| InChIKey | YWTJLRUGIICPMN-UHFFFAOYSA-N |
| Density | 1.49g/cm3 (Cal.) |
|---|---|
| Boiling point | 297.432°C at 760 mmHg (Cal.) |
| Flash point | 133.682°C (Cal.) |
| Refractive index | 1.567 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Bromo-1-(4-Methyl-3-Pyridinyl)Ethanone |