Identification |
Name: | 1(2H)-Phthalazinone,4-[(4-chlorophenyl)methyl]-2-[hexahydro-1-[2-(4-methoxyphenyl)ethyl]-1H-azepin-4-yl]-,hydrochloride (1:1) |
Synonyms: | 1(2H)-Phthalazinone,4-[(4-chlorophenyl)methyl]-2-[hexahydro-1-[2-(4-methoxyphenyl)ethyl]-1H-azepin-4-yl]-,monohydrochloride (9CI) |
CAS: | 110406-45-6 |
Molecular Formula: | C30H32 Cl N3 O2 . Cl H |
Molecular Weight: | 538.5079 |
InChI: | InChI=1/C30H32ClN3O2.ClH/c1-36-26-14-10-22(11-15-26)16-19-33-18-4-5-25(17-20-33)34-30(35)28-7-3-2-6-27(28)29(32-34)21-23-8-12-24(31)13-9-23;/h2-3,6-15,25H,4-5,16-21H2,1H3;1H |
Molecular Structure: |
![(C30H32ClN3O2.ClH) 1(2H)-Phthalazinone,4-[(4-chlorophenyl)methyl]-2-[hexahydro-1-[2-(4-methoxyphenyl)ethyl]-1H-azepin-4...](https://img1.guidechem.com/chem/e/dict/46/110406-45-6.jpg) |
Properties |
Flash Point: | 347°C |
Boiling Point: | 650.1°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 347°C |
Safety Data |
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