| Identification | |
| Name: | Hydroxylamine,N-methyl-N-(2-phenyldiazenyl)- |
| Synonyms: | 1-Triazene,3-hydroxy-3-methyl-1-phenyl- (9CI); Triazene, 3-hydroxy-3-methyl-1-phenyl-(6CI,7CI,8CI); 1-Phenyl-3-methyl-3-hydroxytriazene |
| CAS: | 5756-69-4 |
| Molecular Formula: | C7H9 N3 O |
| Molecular Weight: | 151.19 |
| InChI: | InChI=1/C7H9N3O/c1-10(11)9-8-7-5-3-2-4-6-7/h2-6,11H,1H3/b9-8+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 104.3°C |
| Boiling Point: | 248.9°Cat760mmHg |
| Density: | 1.13g/cm3 |
| Refractive index: | 1.558 |
| Specification: |
3-Hydroxy-3-methyl-1-phenyltriazene , its CAS NO. is 5756-69-4, the synonyms are 1-Phenyl-3-methyl-3-hydroxy-triazene ; 3-Hydroxy-3-methyl-1-phenyltriazene ; 4-16-00-00939 (Beilstein Handbook Reference) ; BRN 0956995 ; Triazene, 3-hydroxy-3-methyl-1-phenyl- . |
| Flash Point: | 104.3°C |
| Safety Data | |
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