Name | 4,5-Di(Phenyl)-1-(Phenylmethyl)Triazole |
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Synonyms | 1-(Benzyl)-4,5-Di(Phenyl)Triazole; 4,5-Di(Phenyl)-1-(Phenylmethyl)-1,2,3-Triazole; 1H-1,2,3-Triazole, 1-Benzyl-4,5-Diphenyl- |
Molecular Structure | ![]() |
Molecular Formula | C21H17N3 |
Molecular Weight | 311.39 |
CAS Registry Number | 33471-66-8 |
SMILES | C1=CC=CC=C1C3=C([N](CC2=CC=CC=C2)N=N3)C4=CC=CC=C4 |
InChI | 1S/C21H17N3/c1-4-10-17(11-5-1)16-24-21(19-14-8-3-9-15-19)20(22-23-24)18-12-6-2-7-13-18/h1-15H,16H2 |
InChIKey | GYMCDYPXSBBREG-UHFFFAOYSA-N |
Density | 1.125g/cm3 (Cal.) |
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Boiling point | 492.717°C at 760 mmHg (Cal.) |
Flash point | 251.786°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4,5-Di(Phenyl)-1-(Phenylmethyl)Triazole |