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| Chemical manufacturer | ||||
| Name | 2-Bromo-1-(6-methyl-2-pyridinyl)ethanone |
|---|---|
| Synonyms | 2-bromo-1-(6-methyl-2-pyridinyl)-Ethanone; 2-Bromo-1-(6-methylpyridin-2-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8BrNO |
| Molecular Weight | 214.06 |
| CAS Registry Number | 88625-09-6 |
| SMILES | O=C(CBr)c1cccc(C)n1 |
| InChI | 1S/C8H8BrNO/c1-6-3-2-4-7(10-6)8(11)5-9/h2-4H,5H2,1H3 |
| InChIKey | UTOCGDHGZVWDAJ-UHFFFAOYSA-N |
| Density | 1.49g/cm3 (Cal.) |
|---|---|
| Boiling point | 262.271°C at 760 mmHg (Cal.) |
| Flash point | 112.418°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Bromo-1-(6-methyl-2-pyridinyl)ethanone |