| Identification | |
| Name: | 1,3,5-Triazin-2-amine,4,6-diphenoxy- |
| Synonyms: | s-Triazine,2-amino-4,6-diphenoxy- (6CI,7CI,8CI) |
| CAS: | 1230-80-4 |
| Molecular Formula: | C15H12 N4 O2 |
| Molecular Weight: | 280.2814 |
| InChI: | InChI=1/C15H12N4O2/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,(H2,16,17,18,19) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 257.9°C |
| Boiling Point: | 502.8°Cat760mmHg |
| Density: | 1.318g/cm3 |
| Refractive index: | 1.651 |
| Flash Point: | 257.9°C |
| Safety Data | |
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