| Identification | |
| Name: | 4-(4-chlorobenzyl)-2-{1-[2-(2-hydroxyethoxy)ethyl]azepan-4-yl}phthalazin-1(2H)-one ethanedioate (salt) |
| Synonyms: | AC1MIBTG;LS-109211;1(2H)-Phthalazinone, 4-((4-chlorophenyl)methyl)-2-(hexahydro-1-(2-(2-hydroxyethoxy)ethyl)-1H-azepin-4-yl)-, ethanedioate(1:1) (salt);110406-39-8;4-[(4-chlorophenyl)methyl]-2-[1-[2-(2-hydroxyethoxy)ethyl]azepan-4-yl]phthalazin-1-one; oxalic acid |
| CAS: | 110406-39-8 |
| Molecular Formula: | C27H32ClN3O7 |
| Molecular Weight: | 546.0119 |
| InChI: | InChI=1/C25H30ClN3O3.C2H2O4/c26-20-9-7-19(8-10-20)18-24-22-5-1-2-6-23(22)25(31)29(27-24)21-4-3-12-28(13-11-21)14-16-32-17-15-30;3-1(4)2(5)6/h1-2,5-10,21,30H,3-4,11-18H2;(H,3,4)(H,5,6) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 332.9°C |
| Boiling Point: | 626.8°C at 760 mmHg |
| Flash Point: | 332.9°C |
| Safety Data | |
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