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Chemical manufacturer | ||||
Name | 2-Bromo-1-(3-pyridinyl)-1-propanone |
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Synonyms | 2-bromo-1-(pyridin-3-yl)propan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C8H8BrNO |
Molecular Weight | 214.06 |
CAS Registry Number | 79156-08-4 |
SMILES | O=C(C(Br)C)c1cccnc1 |
InChI | 1S/C8H8BrNO/c1-6(9)8(11)7-3-2-4-10-5-7/h2-6H,1H3 |
InChIKey | ZRLVFZLAKFFDIX-UHFFFAOYSA-N |
Density | 1.484g/cm3 (Cal.) |
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Boiling point | 281.16°C at 760 mmHg (Cal.) |
Flash point | 123.841°C (Cal.) |
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List of Reports Available for 2-Bromo-1-(3-pyridinyl)-1-propanone |