| Product Name | 4-(4-chlorobenzyl)-2-{1-[(2E)-3-phenylprop-2-enoyl]azepan-4-yl}phthalazin-1(2H)-one |
| CAS No. | 110406-35-4 |
| Synonyms | 1H-Azepine, hexahydro-4-(4-((4-chlorophenyl)methyl)-1-oxo-2(1H)-phthalazinyl)-1-(1-oxo-3-phenyl-2-propenyl)- |
| InChI | InChI=1/C30H28ClN3O2/c31-24-15-12-23(13-16-24)21-28-26-10-4-5-11-27(26)30(36)34(32-28)25-9-6-19-33(20-18-25)29(35)17-14-22-7-2-1-3-8-22/h1-5,7-8,10-17,25H,6,9,18-21H2/b17-14+ |
| Molecular Formula | C30H28ClN3O2 |
| Molecular Weight | 498.0152 |
| Density | 1.23g/cm3 |
| Boiling point | 715°C at 760 mmHg |
| Flash point | 386.2°C |
| Refractive index | 1.641 |
110406-35-4 4-(4-chlorobenzyl)-2-{1-[(2e)-3-phenylprop-2-enoyl]azepan-4-yl}phthalazin-1(2h)-one
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