| Identification |
| Name: | 4-chloro-6-phenoxy-1,3,5-triazin-2-amine |
| Synonyms: | AC1L1SSX;4-chloro-6-phenoxy-1,3,5-triazin-2-amine;2-Amino-4-(hydroxyphenoxy)-6-chloro-s-triazine;Phenol, ((4-amino-6-chloro-1,3,5-triazin-2-yl)oxy)-;92502-73-3 |
| CAS: | 30357-91-6;92502-73-3 |
| Molecular Formula: | C9H7ClN4O |
| Molecular Weight: | 222.6311 |
| InChI: | InChI=1/C9H7ClN4O/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: | 227.6°C |
| Boiling Point: | 452.7°C at 760 mmHg |
| Density: | 1.446g/cm3 |
| Refractive index: | 1.649 |
| Flash Point: | 227.6°C |
| Safety Data |
| |
 |
