Product Name: | 4-phenyl-1,3-thiazol-2-amine |
CAS Registry Number: | 52253-69-7 |
Synonyms: | monohydrobromide;2-Amino-4-Phenylthiazole Hbr H2o; 52253-69-7; 2-Thiazolamine; ST50408593; monohydrate; 4-phenyl-;hydrobromide;4-phenyl-1,3-thiazol-2-amine;hydrate; |
Molecular Structure: | |
Molecular Formula: | C9H11BrN2OS |
Molecular Weight: | 275.16544 |
Density: | g/cm3 |
Boiling Point: | 363.4°Cat760mmHg |
Melting Point: | 180-183 °C(lit.) |
Risk Codes: | S24/25:Avoidcontactwithskinandeyes.; |
Safety Statements: | 26-36/37/39 |