| Identification | |
| Name: | 1,2-Benzenediol,4-(2-phenyldiazenyl)- |
| Synonyms: | 1,2-Benzenediol,4-(phenylazo)- (9CI); Pyrocatechol, 4-(phenylazo)- (6CI,7CI,8CI);3,4-Dihydroxyazobenzene; 4-(Phenylazo)-1,2-benzenediol;4-(Phenylazo)-1,2-dihydroxybenzene; 4-Azophenylpyrocatechol; NSC 522192;p-Phenylazopyrocatechol |
| CAS: | 6833-64-3 |
| Molecular Formula: | C12H10 N2 O2 |
| Molecular Weight: | 214.22 |
| InChI: | InChI=1/C12H10N2O2/c15-11-7-6-10(8-12(11)16)14-13-9-4-2-1-3-5-9/h1-8,13-14H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 101°C |
| Boiling Point: | 271.1°Cat760mmHg |
| Density: | 1.29g/cm3 |
| Refractive index: | 1.637 |
| Flash Point: | 101°C |
| Safety Data | |
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