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Chemical manufacturer | ||||
Name | 1-(Chloroacetyl)-4(1H)-pyridinone |
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Synonyms | 1-(2-chloroacetyl)pyridin-4(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H6ClNO2 |
Molecular Weight | 171.58 |
CAS Registry Number | 74669-35-5 |
SMILES | c1cn(ccc1=O)C(=O)CCl |
InChI | 1S/C7H6ClNO2/c8-5-7(11)9-3-1-6(10)2-4-9/h1-4H,5H2 |
InChIKey | DIWHMAXQBLHBRN-UHFFFAOYSA-N |
Density | 1.392g/cm3 (Cal.) |
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Boiling point | 298.933°C at 760 mmHg (Cal.) |
Flash point | 134.59°C (Cal.) |
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List of Reports Available for 1-(Chloroacetyl)-4(1H)-pyridinone |