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Chemical manufacturer | ||||
Name | 2-(Chloroacetyl)-1,2-Thiazol-3(2H)-One |
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Synonyms | 2-(2-chloroacetyl)isothiazol-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C5H4ClNO2S |
Molecular Weight | 177.61 |
CAS Registry Number | 42828-67-1 |
SMILES | c1csn(c1=O)C(=O)CCl |
InChI | 1S/C5H4ClNO2S/c6-3-5(9)7-4(8)1-2-10-7/h1-2H,3H2 |
InChIKey | MRNCSASBXNLRMH-UHFFFAOYSA-N |
Density | 1.59g/cm3 (Cal.) |
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Boiling point | 284.234°C at 760 mmHg (Cal.) |
Flash point | 125.701°C (Cal.) |
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List of Reports Available for 2-(Chloroacetyl)-1,2-Thiazol-3(2H)-One |