Identification |
Name: | 2-(3-phenyl-1H-1,2,4-triazol-5-yl)aniline |
Synonyms: | 2-(5-phenyl-1H-1,2,4-triazol-3-yl)aniline;benzenamine, 2-(5-phenyl-1H-1,2,4-triazol-3-yl)-;LogP |
CAS: | 25518-15-4 |
Molecular Formula: | C14H12N4 |
Molecular Weight: | 236.2719 |
InChI: | InChI=1/C14H12N4/c15-12-9-5-4-8-11(12)14-16-13(17-18-14)10-6-2-1-3-7-10/h1-9H,15H2,(H,16,17,18) |
Molecular Structure: |
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Properties |
Flash Point: | 288.997°C |
Boiling Point: | 500.808°C at 760 mmHg |
Density: | 1.263g/cm3 |
Refractive index: | 1.675 |
Flash Point: | 288.997°C |
Safety Data |
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