| Identification | |
| Name: | 1-acetyl-3-(phenylamino)phenazin-2(10H)-one |
| Synonyms: | 53486-28-5;NSC172644;AC1L6USE;NSC-172644;1-acetyl-3-anilino-10H-phenazin-2-one;1-acetyl-3-(phenylamino)phenazin-2(10H)-one |
| CAS: | 53486-28-5 |
| Molecular Formula: | C20H15N3O2 |
| Molecular Weight: | 329.352 |
| InChI: | InChI=1/C20H15N3O2/c1-12(24)18-19-16(22-14-9-5-6-10-15(14)23-19)11-17(20(18)25)21-13-7-3-2-4-8-13/h2-11,21,23H,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 264.4°C |
| Boiling Point: | 513.6°C at 760 mmHg |
| Density: | 1.32g/cm3 |
| Refractive index: | 1.692 |
| Flash Point: | 264.4°C |
| Safety Data | |
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