Product Name: | 1,3-thiazol-2-amine |
CAS Registry Number: | 96-50-4 |
EINECS: | 202-511-6 |
Synonyms: | 96-50-4;aminothiazole; 1,3-Thiazol-2-amine; Abadol;1,3-thiazol-2-amine; Abadole; 2-Thiazolamine; 2-Thiazylamine; Basedol; 2-Thiazolylamine; |
Molecular Structure: | |
Molecular Formula: | C3H4N2S |
Molecular Weight: | 100.14226 |
Density: | 17715 |
Boiling Point: | 117 ºC (15 MMHG) |
Melting Point: | 86-91 ºC |
Flash Point: | 117°C/15mm |
Risk Codes: | S26;S39 |
Safety Statements: | R22;R36/37 |
Hazard Symbols: | Xn: Harmful; |