| Identification | |
| Name: | 1,3,5-Triazine,2-chloro-4,6-diphenoxy- |
| Synonyms: | s-Triazine,2-chloro-4,6-diphenoxy- (6CI,7CI,8CI); 2,4-Diphenoxy-6-chloro-s-triazine;2-Chloro-4,6-diphenoxy-1,3,5-triazine; 2-Chloro-4,6-diphenoxy-s-triazine;6-Chloro-2,4-diphenoxy-1,3,5-triazine; 6-Chloro-2,4-diphenoxy-s-triazine; NSC76483 |
| CAS: | 2972-65-8 |
| Molecular Formula: | C15H10 Cl N3 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C15H10ClN3O2/c16-13-17-14(20-11-7-3-1-4-8-11)19-15(18-13)21-12-9-5-2-6-10-12/h1-10H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 244.1°C |
| Boiling Point: | 480°C at 760 mmHg |
| Density: | 1.348g/cm3 |
| Refractive index: | 1.622 |
| Flash Point: | 244.1°C |
| Safety Data | |
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