1(2H)-Phthalazinone, 4-((4-fluorophenyl)methyl)-2-(hexahydro-1-(phenylmethyl)-1H-azepin-4-yl)-, monohydrochloride

Base Information

• Chemical Name: 1(2H)-Phthalazinone, 4-((4-fluorophenyl)methyl)-2-(hexahydro-1-(phenylmethyl)-1H-azepin-4-yl)-, monohydrochloride
• CAS No.: 110406-31-0
• Molecular Formula: C28H28 F N3 O . Cl H
• Molecular Weight: 478.0008
• DSSTox Substance ID: DTXSID10911633

Synonyms:110406-31-0;1(2H)-Phthalazinone, 4-((4-fluorophenyl)methyl)-2-(hexahydro-1-(phenylmethyl)-1H-azepin-4-yl)-, monohydrochloride;C28H28FN3O.ClH;DTXSID10911633;LS-109265;2-(1-Benzylazepan-4-yl)-4-[(4-fluorophenyl)methyl]phthalazin-1(2H)-one--hydrogen chloride (1/1)

Chemical Property of 1(2H)-Phthalazinone, 4-((4-fluorophenyl)methyl)-2-(hexahydro-1-(phenylmethyl)-1H-azepin-4-yl)-, monohydrochloride

Chemical Property:

• Vapor Pressure: 5.9E-14mmHg at 25°C
• Boiling Point: 591.3°C at 760 mmHg
• Flash Point: 311.4°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 477.1983184
• Heavy Atom Count: 34
• Complexity: 683

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(CCN(C1)CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C(=N3)CC5=CC=C(C=C5)F.Cl

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