| Identification | |
| Name: | 1H-1,2,3-Triazole,4,5-dihydro-1-(4-nitrophenyl)-5-phenyl- |
| Synonyms: | D2-1,2,3-Triazoline,1-(p-nitrophenyl)-5-phenyl- (7CI,8CI); NSC 47426 |
| CAS: | 10480-11-2 |
| Molecular Formula: | C14H12 N4 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C14H12N4O2/c19-18(20)13-8-6-12(7-9-13)17-14(10-15-16-17)11-4-2-1-3-5-11/h1-9,14H,10H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 222°C |
| Boiling Point: | 443.5°Cat760mmHg |
| Density: | 1.35g/cm3 |
| Refractive index: | 1.683 |
| Flash Point: | 222°C |
| Safety Data | |
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