| Name | 1-(4-Nitrophenyl)-5-Phenyl-4,5-Dihydrotriazole |
|---|---|
| Synonyms | 1-(4-Nitrophenyl)-5-Phenyl-4,5-Dihydro-1,2,3-Triazole; Nsc47426 |
| Molecular Structure | ![]() |
| Molecular Formula | C14H12N4O2 |
| Molecular Weight | 268.27 |
| CAS Registry Number | 10480-11-2 |
| SMILES | C1=CC=CC=C1C2N(N=NC2)C3=CC=C([N+]([O-])=O)C=C3 |
| InChI | 1S/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 |
| InChIKey | PUWUPGKGBRTMOT-UHFFFAOYSA-N |
| Density | 1.355g/cm3 (Cal.) |
|---|---|
| Boiling point | 443.464°C at 760 mmHg (Cal.) |
| Flash point | 221.999°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4-Nitrophenyl)-5-Phenyl-4,5-Dihydrotriazole |