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Chemical manufacturer | ||||
Name | 2-Bromo-1-(4-Methyl-3-Pyridinyl)Ethanone |
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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.) |
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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 |