| Identification | |
| Name: | 1,3,5-Triazin-2-amine,4,6-bis(4-chlorophenoxy)- |
| Synonyms: | s-Triazine,2-amino-4,6-bis(p-chlorophenoxy)- (8CI) |
| CAS: | 30358-16-8 |
| Molecular Formula: | C15H10 Cl2 N4 O2 |
| Molecular Weight: | 349.1715 |
| InChI: | InChI=1/C15H10Cl2N4O2/c16-9-1-5-11(6-2-9)22-14-19-13(18)20-15(21-14)23-12-7-3-10(17)4-8-12/h1-8H,(H2,18,19,20,21) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 289.9°C |
| Boiling Point: | 555.7°Cat760mmHg |
| Density: | 1.476g/cm3 |
| Refractive index: | 1.661 |
| Flash Point: | 289.9°C |
| Safety Data | |
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