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| Chemical manufacturer | ||||
| Name | 4-(Chloromethyl)-1,3-Thiazole-2-Carbonyl Chloride |
|---|---|
| Synonyms | 4-(chloromethyl)thiazole-2-carbonyl chloride |
| Molecular Structure | ![]() |
| Molecular Formula | C5H3Cl2NOS |
| Molecular Weight | 196.05 |
| CAS Registry Number | 200418-16-2 |
| SMILES | ClCc1nc(sc1)C(=O)Cl |
| InChI | 1S/C5H3Cl2NOS/c6-1-3-2-10-5(8-3)4(7)9/h2H,1H2 |
| InChIKey | YYRHYWJJIKIDHM-UHFFFAOYSA-N |
| Density | 1.553g/cm3 (Cal.) |
|---|---|
| Boiling point | 323.202°C at 760 mmHg (Cal.) |
| Flash point | 149.268°C (Cal.) |
| Refractive index | 1.592 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(Chloromethyl)-1,3-Thiazole-2-Carbonyl Chloride |