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Chemical manufacturer | ||||
Name | 1-(2-Bromo-4-pyridinyl)ethanone |
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Synonyms | 1-(3-Bromopyridin-4-yl)ethanone; 2-BROMO-4-(5-ETHOXYCARBONYL-2-FURANYL)-1-BUTENE |
Molecular Structure | ![]() |
Molecular Formula | C7H6BrNO |
Molecular Weight | 200.03 |
CAS Registry Number | 864674-02-2 |
SMILES | CC(=O)c1ccnc(c1)Br |
InChI | 1S/C7H6BrNO/c1-5(10)6-2-3-9-7(8)4-6/h2-4H,1H3 |
InChIKey | OCOXYYMZTJBJJN-UHFFFAOYSA-N |
Density | 1.534g/cm3 (Cal.) |
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Boiling point | 291.312°C at 760 mmHg (Cal.) |
Flash point | 129.981°C (Cal.) |
Refractive index | 1.558 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(2-Bromo-4-pyridinyl)ethanone |