| Identification |
| Name: | 1,3,5-Triazin-2(1H)-one,4,6-diphenyl- |
| Synonyms: | s-Triazin-2(1H)-one,4,6-diphenyl- (6CI,7CI,8CI); 2,4-Diphenyl-6-hydroxy-s-triazine;2-Hydroxy-4,6-diphenyl-s-triazine; NSC 288740 |
| CAS: | 1917-44-8 |
| Molecular Formula: | C15H11 N3 O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C15H11N3O/c19-15-17-13(11-7-3-1-4-8-11)16-14(18-15)12-9-5-2-6-10-12/h1-10H,(H,16,17,18,19) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 190.4°C |
| Boiling Point: | 391.1°Cat760mmHg |
| Density: | 1.24g/cm3 |
| Refractive index: | 1.662 |
| Flash Point: | 190.4°C |
| Safety Data |
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