| Identification |
| Name: | (6E)-6-{2-[(2E)-2-(4-fluorobenzylidene)hydrazinyl]-6-phenylpyrimidin-4(3H)-ylidene}cyclohexa-2,4-dien-1-one |
| Synonyms: | MolPort-001-893-427;CCG-6693;STK756916;AKOS000669167;BAS 00139553;BIM-0018423.P001;ST4034507;A1666/0071037;2-{2-[(2E)-2-(4-fluorobenzylidene)hydrazinyl]-6-phenylpyrimidin-4-yl}phenol;2-{2-[N'-(4-Fluoro-benzylidene)-hydrazino]-6-phenyl-pyrimidin-4-yl}-phenol;5341-51-5 |
| CAS: | 5341-51-5 |
| Molecular Formula: | C23H17FN4O |
| Molecular Weight: | 384.4057 |
| InChI: | InChI=1/C23H17FN4O/c24-18-12-10-16(11-13-18)15-25-28-23-26-20(17-6-2-1-3-7-17)14-21(27-23)19-8-4-5-9-22(19)29/h1-15H,(H2,26,27,28)/b21-19+,25-15+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 294.047°C |
| Boiling Point: | 562.596°C at 760 mmHg |
| Density: | 1.25g/cm3 |
| Refractive index: | 1.643 |
| Flash Point: | 294.047°C |
| Safety Data |
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