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Name |
2-Amino-5-methyl-1,3,4-thiadiazole |
EINECS | 203-573-7 |
CAS No. | 108-33-8 | Density | 1.372 g/cm3 |
PSA | 80.04000 | LogP | 1.00990 |
Solubility | soluble in acetic acid | Melting Point |
220-225 °C |
Formula | C3H5N3S | Boiling Point | 261.2 °C at 760 mmHg |
Molecular Weight | 115.159 | Flash Point | 111.8 °C |
Transport Information | N/A | Appearance | White to light beige crystalline powder |
Safety | 24/25-37/39-26 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
MATD;2-Methyl-5-amino-1,3,4-thiadiazole;1,3,4-Thiadiazole, 2-amino-5-methyl-;5-Methyl-1,3,4-thiadiazol-2-amine;1,3,4-Thiadiazol-2-amine, 5-methyl-;1,3,4-Thiadiazol-2-amine, 5-methyl- (9CI);USAF CY-3;1,4-Thiadiazol-2-amine, 5-methyl-;5-Methyl-1,3,4-thiadiazol-2-ylamine;2-Amino-5-methylthiadiazole;5-Methyl-1,3,4-thiadiazole-2-amine; |
Article Data | 61 |
Carcinogenicity: 2-Amino-5-methyl-1,3,4-thiadiazole(108-33-8) - Not listed as a carcinogen by IARC, NTP,ACGIH, or CA Prop 65.
Other: See actual entry in RTECS for complete information.
Stability and Reactivity of 2-Amino-5-methyl-1,3,4-thiadiazole(108-33-8):
Conditions to Avoid: Strong oxidants.
Chemical Stability: Stable under normal temperatures and pressures.
Hazardous Polymerization: Hazardous Polymerization.
Hazardous Decomposition Products:Irritating and toxic fumes and gases.