| Identification | |
| Name: | 4-(4-Chloro-benzyl)-2H-phthalazin-1-one |
| Synonyms: | 1(2H)-Phthalazinone,4-p-chlorobenzyl- (6CI);4-(4-Chlorobenzyl)-1(2H)-phthalazinone;4-[(4-Chlorophenyl)methyl]-1(2H)-phthalazinone;1(2H)-Phthalazinone,4-[(4-chlorophenyl)methyl]-;4-(4-Chlorobenzyl)-1,2-dihydrophthalazine-1-one; |
| CAS: | 53242-88-9 |
| EINECS: | 258-445-3 |
| Molecular Formula: | C15H11ClN2O |
| Molecular Weight: | 270.72 |
| InChI: | InChI=1/C15H11ClN2O/c16-11-7-5-10(6-8-11)9-14-12-3-1-2-4-13(12)15(19)18-17-14/h1-8H,9H2,(H,18,19) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 269.7 ºC |
| Boiling Point: | 522.3 ºC at 760 mmHg |
| Density: | 1.32 g/cm3 |
| Refractive index: | 1.66 |
| Specification: |
4-(4-Chlorobenzyl)-1,2-dihydrophthalazine-1-one (CAS NO.53242-88-9) is also called as EINECS 258-445-3 ; 4-(4-chloro-benzyl)-2h-phthalazin-1-one ; 4-((4-Chlorophenyl)methyl)phthalazin-1(2H)-one . |
| Flash Point: | 269.7 ºC |
| Safety Data | |
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