| Identification | |
| Name: | 3-nitro-1-phenyl-2-(phenylamino)-1H-indol-5-ol |
| Synonyms: | NSC353878;AC1L7L1Z;NSC-353878;2-anilino-3-nitro-1-phenylindol-5-ol;78140-14-4 |
| CAS: | 78140-14-4 |
| Molecular Formula: | C20H15N3O3 |
| Molecular Weight: | 345.3514 |
| InChI: | InChI=1/C20H15N3O3/c24-16-11-12-18-17(13-16)19(23(25)26)20(21-14-7-3-1-4-8-14)22(18)15-9-5-2-6-10-15/h1-13,21,24H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 250°C |
| Boiling Point: | 489.8°C at 760 mmHg |
| Density: | 1.33g/cm3 |
| Refractive index: | 1.683 |
| Flash Point: | 250°C |
| Safety Data | |
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