| Identification |
| Name: | 1,3,5-Triazine,2,4,6-tris(4-bromophenoxy)- |
| Synonyms: | s-Triazine, 2,4,6-tris(p-bromophenoxy)-(8CI); 2,4,6-Tris(4-bromophenoxy)-1,3,5-triazine; NSC 90960 |
| CAS: | 24486-64-4 |
| Molecular Formula: | C21H12 Br3 N3 O3 |
| Molecular Weight: | 594.0503 |
| InChI: | InChI=1/C21H12Br3N3O3/c22-13-1-7-16(8-2-13)28-19-25-20(29-17-9-3-14(23)4-10-17)27-21(26-19)30-18-11-5-15(24)6-12-18/h1-12H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 344°C |
| Boiling Point: | 645.1°Cat760mmHg |
| Density: | 1.803g/cm3 |
| Refractive index: | 1.669 |
| Flash Point: | 344°C |
| Safety Data |
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