Identification |
Name: | 1H-1,2,4-Triazol-5-amine,3-(phenylmethyl)- |
Synonyms: | 1H-1,2,4-Triazol-3-amine,5-(phenylmethyl)- (9CI); s-Triazole, 3-amino-5-benzyl- (6CI,7CI,8CI);3-Amino-5-benzyl-1,2,4-triazole; 5-Benzyl-2H-1,2,4-triazol-3-amine |
CAS: | 22819-07-4 |
Molecular Formula: | C9H10 N4 |
Molecular Weight: | 174.2 |
InChI: | InChI=1/C9H10N4/c10-9-11-8(12-13-9)6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,10,11,12,13) |
Molecular Structure: |
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Properties |
Melting Point: | 171 °C |
Flash Point: | 247°C |
Boiling Point: | 435.2°C at 760 mmHg |
Density: | 1.281g/cm3 |
Refractive index: | 1.664 |
Flash Point: | 247°C |
Safety Data |
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