Identification |
Name: | 1(2H)-Phthalazinone,2-[1-[2-(4-chlorophenyl)ethyl]hexahydro-1H-azepin-4-yl]-4-[(4-chlorophenyl)methyl]-,hydrochloride (1:1) |
Synonyms: | 1(2H)-Phthalazinone,2-[1-[2-(4-chlorophenyl)ethyl]hexahydro-1H-azepin-4-yl]-4-[(4-chlorophenyl)methyl]-,monohydrochloride (9CI) |
CAS: | 110406-41-2 |
Molecular Formula: | C29H29 Cl2 N3 O . Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C29H29Cl2N3O.ClH/c30-23-11-7-21(8-12-23)15-18-33-17-3-4-25(16-19-33)34-29(35)27-6-2-1-5-26(27)28(32-34)20-22-9-13-24(31)14-10-22;/h1-2,5-14,25H,3-4,15-20H2;1H |
Molecular Structure: |
|
Properties |
Flash Point: | 342.4°C |
Boiling Point: | 642.6°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 342.4°C |
Safety Data |
|
|