| Identification |
| Name: | Hydroxylamine,N-[2-(2-chlorophenyl)diazenyl]-N-phenyl- |
| Synonyms: | 1-Triazene,1-(2-chlorophenyl)-3-hydroxy-3-phenyl- (9CI); Triazene,1-(o-chlorophenyl)-3-hydroxy-3-phenyl- (6CI,7CI,8CI);3-Hydroxy-3-phenyl-1-(o-chlorophenyl)triazene |
| CAS: | 5726-05-6 |
| Molecular Formula: | C12H10 Cl N3 O |
| Molecular Weight: | 399.8377 |
| InChI: | InChI=1/C17H9ClF3NOS2/c18-12-5-2-6-13(9-12)22-15(23)14(25-16(22)24)8-10-3-1-4-11(7-10)17(19,20)21/h1-9H/b14-8+ |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 249.1°C |
| Boiling Point: | 488.3°C at 760 mmHg |
| Density: | 1.56g/cm3 |
| Refractive index: | 1.681 |
| Flash Point: | 249.1°C |
| Safety Data |
| |
 |
