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

Base Information

• Chemical Name: 1(2H)-Phthalazinone, 4-((4-fluorophenyl)methyl)-2-(hexahydro-1-(2-propenyl)-1H-azepin-4-yl)-,monohydrochloride
• CAS No.: 110406-32-1
• Molecular Formula: C24H26 F N3 O . Cl H
• Molecular Weight: 427.9421
• DSSTox Substance ID: DTXSID70911634

Synonyms:110406-32-1;1(2H)-Phthalazinone, 4-((4-fluorophenyl)methyl)-2-(hexahydro-1-(2-propenyl)-1H-azepin-4-yl)-,monohydrochloride;C24H26FN3O.ClH;DTXSID70911634;LS-109266;4-[(4-Fluorophenyl)methyl]-2-[1-(prop-2-en-1-yl)azepan-4-yl]phthalazin-1(2H)-one--hydrogen chloride (1/1)

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

Chemical Property:

• Vapor Pressure: 1.6E-11mmHg at 25°C
• Boiling Point: 535°Cat760mmHg
• Flash Point: 277.4°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 427.1826683
• Heavy Atom Count: 30
• Complexity: 613

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CCN1CCCC(CC1)N2C(=O)C3=CC=CC=C3C(=N2)CC4=CC=C(C=C4)F.Cl

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