| Identification |
| Name: | 6-acetyl-8-(phenylamino)pyrido[2,3-b]quinoxalin-7(5H)-one |
| Synonyms: | NSC170404;AC1L6T1J;NSC-170404;6-acetyl-8-anilino-5H-pyrido[2,3-b]quinoxalin-7-one;53485-91-9 |
| CAS: | 53485-91-9 |
| Molecular Formula: | C19H14N4O2 |
| Molecular Weight: | 330.3401 |
| InChI: | InChI=1/C19H14N4O2/c1-11(24)16-17-14(23-19-13(22-17)8-5-9-20-19)10-15(18(16)25)21-12-6-3-2-4-7-12/h2-10,21-22H,1H3 |
| Molecular Structure: |
![(C19H14N4O2) NSC170404;AC1L6T1J;NSC-170404;6-acetyl-8-anilino-5H-pyrido[2,3-b]quinoxalin-7-one;53485-91-9](https://img.guidechem.com/pic/image/53485-91-9.png) |
| Properties |
| Flash Point: | 277.5°C |
| Boiling Point: | 535.2°C at 760 mmHg |
| Density: | 1.39g/cm3 |
| Refractive index: | 1.72 |
| Flash Point: | 277.5°C |
| Safety Data |
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