Identification |
Name: | 1(2H)-Phthalazinone,4-[(4-fluorophenyl)methyl]-2-[hexahydro-1-(phenylmethyl)-1H-azepin-4-yl]- |
Synonyms: | 4-(4-Fluorobenzyl)-2-(hexahydro-1-benzylazepin-4-yl)-1-(2H)-phthalazinone;1(2H)-Phthalazinone, 4-((4-fluorophenyl)methyl)-2-(hexahydro-1-(phenylmethyl)-1H-azepin-4-yl)-;AC1MIBSV;LS-109264;2-(1-benzylazepan-4-yl)-4-[(4-fluorophenyl)methyl]phthalazin-1-one;110406-76-3 |
CAS: | 110406-76-3 |
Molecular Formula: | C28H28 F N3 O |
Molecular Weight: | 441.5398 |
InChI: | InChI=1/C28H28FN3O/c29-23-14-12-21(13-15-23)19-27-25-10-4-5-11-26(25)28(33)32(30-27)24-9-6-17-31(18-16-24)20-22-7-2-1-3-8-22/h1-5,7-8,10-15,24H,6,9,16-20H2 |
Molecular Structure: |
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Properties |
Flash Point: | 311.4°C |
Boiling Point: | 591.3°Cat760mmHg |
Density: | 1.2g/cm3 |
Refractive index: | 1.63 |
Flash Point: | 311.4°C |
Safety Data |
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