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Chemical manufacturer | ||||
Name | 4-(Chloromethyl)-1,3-Thiazole-2-Carbonyl Chloride |
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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.) |
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Boiling point | 323.202°C at 760 mmHg (Cal.) |
Flash point | 149.268°C (Cal.) |
Refractive index | 1.592 (Cal.) |
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