| Identification | |
| Name: | 4-chloro-6-phenoxy-N-phenyl-1,3,5-triazin-2-amine |
| Synonyms: | AC1L1AUL;4-chloro-6-phenoxy-N-phenyl-1,3,5-triazin-2-amine |
| CAS: | 13838-29-4 |
| Molecular Formula: | C15H11ClN4O |
| Molecular Weight: | 298.727 |
| InChI: | InChI=1/C15H11ClN4O/c16-13-18-14(17-11-7-3-1-4-8-11)20-15(19-13)21-12-9-5-2-6-10-12/h1-10H,(H,17,18,19,20) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 254.1°C |
| Boiling Point: | 496.5°C at 760 mmHg |
| Density: | 1.372g/cm3 |
| Refractive index: | 1.669 |
| Flash Point: | 254.1°C |
| Safety Data | |
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