| Identification | |
| Name: | 1,3,5-Triazin-2-amine,4-bromo-6-phenoxy- |
| Synonyms: | s-Triazine,2-amino-4-bromo-6-phenoxy- (8CI) |
| CAS: | 30357-93-8 |
| Molecular Formula: | C9H7 Br N4 O |
| Molecular Weight: | 267.0821 |
| InChI: | InChI=1/C9H7BrN4O/c10-7-12-8(11)14-9(13-7)15-6-4-2-1-3-5-6/h1-5H,(H2,11,12,13,14) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 236.3°C |
| Boiling Point: | 467°Cat760mmHg |
| Density: | 1.688g/cm3 |
| Refractive index: | 1.667 |
| Flash Point: | 236.3°C |
| Safety Data | |
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