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CAS No.: | 108-33-8 |
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Name: | 2-Amino-5-methyl-1,3,4-thiadiazole |
Article Data: | 61 |
Molecular Structure: | |
Formula: | C3H5N3S |
Molecular Weight: | 115.159 |
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; |
EINECS: | 203-573-7 |
Density: | 1.372 g/cm3 |
Melting Point: | 220-225 °C |
Boiling Point: | 261.2 °C at 760 mmHg |
Flash Point: | 111.8 °C |
Solubility: | soluble in acetic acid |
Appearance: | White to light beige crystalline powder |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 24/25-37/39-26 |
PSA: | 80.04000 |
LogP: | 1.00990 |
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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.