Identification |
Name: | 5-phenyl-1H-1,2,4-triazol-3-amine |
Synonyms: | 1H-1,2,4-Triazol-3-amine, 5-phenyl-;1H-1,2,4-triazol-5-amine, 3-phenyl-;5-Phenyl-1H-1,2,4-triazol-3-amine |
CAS: | 10495-62-2;4922-98-9 |
Molecular Formula: | C8H8N4 |
Molecular Weight: | 160.1759 |
InChI: | InChI=1/C8H8N4/c9-8-10-7(11-12-8)6-4-2-1-3-5-6/h1-5H,(H3,9,10,11,12) |
Molecular Structure: |
![(C8H8N4) 1H-1,2,4-Triazol-3-amine, 5-phenyl-;1H-1,2,4-triazol-5-amine, 3-phenyl-;5-Phenyl-1H-1,2,4-triazol-3-...](https://img.guidechem.com/pic/image/10495-62-2;4922-98-9.png) |
Properties |
Flash Point: | 233.7°C |
Boiling Point: | 414.4°C at 760 mmHg |
Density: | 1.315g/cm3 |
Refractive index: | 1.673 |
Flash Point: | 233.7°C |
Safety Data |
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