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Chemical manufacturer | ||||
Name | 5-(Bromomethyl)-2(1H)-Pyridinone |
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Synonyms | 2(1H)-Pyridinone,5-(bromomethyl)-; 5-(bromomethyl)pyridin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H6BrNO |
Molecular Weight | 188.02 |
CAS Registry Number | 366448-37-5 |
SMILES | BrC\C1=C\NC(=O)\C=C1 |
InChI | 1S/C6H6BrNO/c7-3-5-1-2-6(9)8-4-5/h1-2,4H,3H2,(H,8,9) |
InChIKey | OIQNZJHWZPFJAW-UHFFFAOYSA-N |
Density | 1.596g/cm3 (Cal.) |
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Boiling point | 353.973°C at 760 mmHg (Cal.) |
Flash point | 167.877°C (Cal.) |
Refractive index | 1.561 (Cal.) |
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List of Reports Available for 5-(Bromomethyl)-2(1H)-Pyridinone |