Identification |
Name: | 1H-1,2,4-Triazol-5-amine,N-phenyl- |
Synonyms: | 1H-1,2,4-Triazol-3-amine,N-phenyl- (9CI); s-Triazole, 3-anilino- (7CI,8CI);NSC 206144 |
CAS: | 2433-53-6 |
Molecular Formula: | C8H8 N4 |
Molecular Weight: | 160.1759 |
InChI: | InChI=1/C8H8N4/c1-2-4-7(5-3-1)11-8-9-6-10-12-8/h1-6H,(H2,9,10,11,12) |
Molecular Structure: |
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Properties |
Flash Point: | 165.3°C |
Boiling Point: | 349.8°Cat760mmHg |
Density: | 1.332g/cm3 |
Refractive index: | 1.695 |
Flash Point: | 165.3°C |
Safety Data |
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