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Chemical manufacturer | ||||
Name | 4-(Chloromethyl)-2(1H)-Pyridinone |
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Synonyms | 2(1H)-Pyridinone,4-(chloromethyl)-; 4-(chloromethyl)pyridin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H6ClNO |
Molecular Weight | 143.57 |
CAS Registry Number | 105590-03-2 |
SMILES | ClCC=1\C=C/NC(=O)C=1 |
InChI | 1S/C6H6ClNO/c7-4-5-1-2-8-6(9)3-5/h1-3H,4H2,(H,8,9) |
InChIKey | YWRJRFJXQDZWEO-UHFFFAOYSA-N |
Density | 1.238g/cm3 (Cal.) |
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Boiling point | 340.935°C at 760 mmHg (Cal.) |
Flash point | 159.992°C (Cal.) |
Refractive index | 1.52 (Cal.) |
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List of Reports Available for 4-(Chloromethyl)-2(1H)-Pyridinone |