Product Name: | 4-phenyl-1,3-thiazol-2-amine |
CAS Registry Number: | 2010-06-2 |
EINECS: | 217-926-8 |
Synonyms: | 2-amino-4-phenyl-; 4-Phenylthiazol-2-amine; 2010-06-2;2-AMINO-4-PHENYLTHIAZOLE; Thiazole; 2-Thiazolamine; 4-Phenyl-1,3-thiazol-2-amine; Phenthiazamine; 4-phenyl-;4-phenyl-1,3-thiazol-2-amine; |
Molecular Structure: | |
Molecular Formula: | C9H8N2S |
Molecular Weight: | 176.23822 |
Density: | 1.261g/cm3 |
Boiling Point: | 363.4°Cat760mmHg |
Melting Point: | 149-153 °C(lit.) |
Flash Point: | 173.6°C |
Risk Codes: | 22-37/38-41 |
Safety Statements: | S26;S36/37/39; |
Hazard Symbols: | Xn: Harmful;Xi: Irritant; |