Name | 1-(4-Nitrophenyl)-5-Phenyl-4,5-Dihydrotriazole |
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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.) |
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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 |