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Chemical manufacturer | ||||
Name | 2-Bromo-1-(4-ethyl-3-pyridinyl)ethanone |
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Synonyms | 2-bromo-1-(4-ethylpyridin-3-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H10BrNO |
Molecular Weight | 228.09 |
CAS Registry Number | 757180-99-7 |
SMILES | O=C(CBr)c1cnccc1CC |
InChI | 1S/C9H10BrNO/c1-2-7-3-4-11-6-8(7)9(12)5-10/h3-4,6H,2,5H2,1H3 |
InChIKey | DHGTXFUTYYECOA-UHFFFAOYSA-N |
Density | 1.424g/cm3 (Cal.) |
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Boiling point | 320.125°C at 760 mmHg (Cal.) |
Flash point | 147.407°C (Cal.) |
Refractive index | 1.558 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Bromo-1-(4-ethyl-3-pyridinyl)ethanone |