| Identification | |
| Name: | 4H-1,2,4-Triazole,3,4-bis(4-methylphenyl)-5-(phenoxymethyl)- |
| Synonyms: | BRN 5451359;3,4-Bis(4-methylphenyl)-5-(phenoxymethyl)-4H-1,2,4-triazole;5-Phenoxymethyl-3,4-di(p-tolyl)-1,2,4-triazole;4H-1,2,4-Triazole, 3,4-bis(4-methylphenyl)-5-(phenoxymethyl)-;141078-91-3;AC1MIL0X;LS-155824;3,4-bis(4-methylphenyl)-5-(phenoxymethyl)-1,2,4-triazole |
| CAS: | 141078-91-3 |
| Molecular Formula: | C23H21 N3 O |
| Molecular Weight: | 355.4323 |
| InChI: | InChI=1/C23H21N3O/c1-17-8-12-19(13-9-17)23-25-24-22(16-27-21-6-4-3-5-7-21)26(23)20-14-10-18(2)11-15-20/h3-15H,16H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 292.8°C |
| Boiling Point: | 560.5°C at 760 mmHg |
| Density: | 1.13g/cm3 |
| Refractive index: | 1.614 |
| Flash Point: | 292.8°C |
| Safety Data | |
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