Identification |
Name: | 1(2H)-Phthalazinone, 4-((4-chlorophenyl)methyl)-2-(1-(2-(4-fluorophenyl)ethyl)hexahydro-1H-azepin-4-yl)-, hydrochloride, hydrate (1:1:1) |
Synonyms: | AC1MIBU4;LS-109207;1(2H)-Phthalazinone, 4-((4-chlorophenyl)methyl)-2-(1-(2-(4-fluorophenyl)ethyl)hexahydro-1H-azepin-4-yl)-, hydrochloride, hydrate (1:1:1);110406-43-4;4-[(4-chlorophenyl)methyl]-2-[1-[2-(4-fluorophenyl)ethyl]azepan-4-yl]phthalazin-1-one hydrochloride |
CAS: | 110406-43-4 |
Molecular Formula: | C29H30Cl2FN3O |
Molecular Weight: | 526.4724 |
InChI: | InChI=1/C29H29ClFN3O.ClH/c30-23-11-7-22(8-12-23)20-28-26-5-1-2-6-27(26)29(35)34(32-28)25-4-3-17-33(19-16-25)18-15-21-9-13-24(31)14-10-21;/h1-2,5-14,25H,3-4,15-20H2;1H |
Molecular Structure: |
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Properties |
Flash Point: | 332.6°C |
Boiling Point: | 626.3°C at 760 mmHg |
Flash Point: | 332.6°C |
Safety Data |
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