Identification |
Name: | 1(2H)-Phthalazinone,4-[(4-fluorophenyl)methyl]-2-[hexahydro-1-[3-(4-methoxyphenyl)propyl]-1H-azepin-4-yl]-,hydrochloride (1:1) |
Synonyms: | 1(2H)-Phthalazinone,4-[(4-fluorophenyl)methyl]-2-[hexahydro-1-[3-(4-methoxyphenyl)propyl]-1H-azepin-4-yl]-,monohydrochloride (9CI) |
CAS: | 110406-56-9 |
Molecular Formula: | C31H34 F N3 O2 . Cl H |
Molecular Weight: | 536.0799 |
InChI: | InChI=1/C31H34FN3O2.ClH/c1-37-27-16-12-23(13-17-27)6-4-19-34-20-5-7-26(18-21-34)35-31(36)29-9-3-2-8-28(29)30(33-35)22-24-10-14-25(32)15-11-24;/h2-3,8-17,26H,4-7,18-22H2,1H3;1H |
Molecular Structure: |
![(C31H34FN3O2.ClH) 1(2H)-Phthalazinone,4-[(4-fluorophenyl)methyl]-2-[hexahydro-1-[3-(4-methoxyphenyl)propyl]-1H-azepin-...](https://img1.guidechem.com/chem/e/dict/41/110406-56-9.jpg) |
Properties |
Flash Point: | 349.1°C |
Boiling Point: | 653.7°C at 760 mmHg |
Flash Point: | 349.1°C |
Safety Data |
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