| Identification |
| Name: | 1-[(4-chlorobenzylidene)amino]-4-phenylpiperazine-2,5-dione |
| Synonyms: | AC1L78LP;1-[(4-chlorophenyl)methylideneamino]-4-phenylpiperazine-2,5-dione |
| CAS: | 70826-40-3 |
| Molecular Formula: | C17H14ClN3O2 |
| Molecular Weight: | 327.765 |
| InChI: | InChI=1/C17H14ClN3O2/c18-14-8-6-13(7-9-14)10-19-21-12-16(22)20(11-17(21)23)15-4-2-1-3-5-15/h1-10H,11-12H2 |
| Molecular Structure: |
![(C17H14ClN3O2) AC1L78LP;1-[(4-chlorophenyl)methylideneamino]-4-phenylpiperazine-2,5-dione](https://img.guidechem.com/pic/image/70826-40-3.png) |
| Properties |
| Flash Point: | 292.6°C |
| Boiling Point: | 560.2°C at 760 mmHg |
| Density: | 1.3g/cm3 |
| Refractive index: | 1.641 |
| Flash Point: | 292.6°C |
| Safety Data |
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