Product Name: | 5-methyl-1,3,4-thiadiazol-2-amine |
CAS Registry Number: | 108-33-8 |
EINECS: | 203-573-7 |
Synonyms: | MATD;5-methyl-1,3,4-thiadiazol-2-amine; USAF CY-3; 5-methyl-; 108-33-8;5-Methyl-1,3,4-thiadiazol-2-amine; 1,4-Thiadiazol-2-amine; 2-Amino-5-methylthiadiazole; |
Molecular Structure: | |
Molecular Formula: | C3H5N3S |
Molecular Weight: | 115.1569 |
Density: | 1.372 g/cm3 |
Boiling Point: | 261.2 °C at 760 mmHg |
Melting Point: | 220-225 ºC |
Flash Point: | 111.8 °C |
Refractive index: | 1.631 |
Risk Codes: | S24/25 |
Safety Statements: | S24/25 |
Hazard Symbols: | Xi: Irritant; |