Product Name: | 4-(chloromethyl)-2-(4-chlorophenyl)-1,3-thiazole |
CAS Registry Number: | 17969-22-1 |
Synonyms: | AC1Q3U2Z; F2145-0261; ZINC00159228; CHEMBL510132; AC1LD18T;4-(chloromethyl)-2-(4-chlorophenyl)-1,3-thiazole; SureCN203617; CTK4D7362;17969-22-1; MLS000389685; |
Molecular Structure: | |
Molecular Formula: | C10H7Cl2NS |
Molecular Weight: | 244.14028 |
Density: | 1.378 g/cm3 |
Boiling Point: | 374 ºC at 760 mmHg |
Melting Point: | 78 ºC |
Refractive index: | 1.617 |
Risk Codes: | 36/37/38 |
Safety Statements: | 26-36/37/39 |
Hazard Symbols: | Xi: Irritant; |