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| Chemical manufacturer | ||||
| Name | 2-(Chloroacetyl)-1,2-Thiazol-3(2H)-One |
|---|---|
| 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.) |
|---|---|
| Boiling point | 284.234°C at 760 mmHg (Cal.) |
| Flash point | 125.701°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Chloroacetyl)-1,2-Thiazol-3(2H)-One |