Product Name: | 4-(4-chlorophenyl)-1,3-thiazol-2-amine |
CAS Registry Number: | 2103-99-3 |
Synonyms: | 4-(4-chlorophenyl)-1,3-thiazol-2-amine; 4-(4-chlorophenyl)thiazol-2-amine; 2-Amino-4-(4-chlorophenyl)thiazole; |
Molecular Structure: | |
Molecular Formula: | C9H7ClN2S |
Molecular Weight: | 210.68328 |
Density: | 1.389 g/cm3 |
Boiling Point: | 389.8 °C at 760 mmHg |
Melting Point: | 169-171 ºC |
Refractive index: | 1.667 |
Risk Codes: | S26;S36 |
Safety Statements: | R36/37/38 |
Hazard Symbols: | Xi: Irritant; |