| Identification | |
| Name: | 1,2,3-Benzenetriol,4-[(phenylimino)methyl]- |
| Synonyms: | Pyrogallol, 4-(N-phenylformimidoyl)-(6CI,8CI); NSC 22596 |
| CAS: | 6316-69-4 |
| Molecular Formula: | C13H11 N O3 |
| Molecular Weight: | 229.2313 |
| InChI: | InChI=1/C13H11NO3/c15-11-7-6-9(12(16)13(11)17)8-14-10-4-2-1-3-5-10/h1-8,14,16-17H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 154.9°C |
| Boiling Point: | 332.5°Cat760mmHg |
| Density: | 1.591g/cm3 |
| Refractive index: | 1.873 |
| Flash Point: | 154.9°C |
| Safety Data | |
 |
|
