1(2H)-Phthalazinone, 4-((4-fluorophenyl)methyl)-2-(8-(2-propenyl)-8-azabicyclo(3.2.1)oct-3-yl)-, monohydrochloride

Base Information

• Chemical Name: 1(2H)-Phthalazinone, 4-((4-fluorophenyl)methyl)-2-(8-(2-propenyl)-8-azabicyclo(3.2.1)oct-3-yl)-, monohydrochloride
• CAS No.: 110406-70-7
• Molecular Formula: C25H27ClFN3O
• Molecular Weight: 439.9528
• DSSTox Substance ID: DTXSID70911659
• Mol file: 110406-70-7.mol

Synonyms:110406-70-7;1(2H)-Phthalazinone, 4-((4-fluorophenyl)methyl)-2-(8-(2-propenyl)-8-azabicyclo(3.2.1)oct-3-yl)-, monohydrochloride;DTXSID70911659;LS-109275;4-[(4-Fluorophenyl)methyl]-2-[8-(prop-2-en-1-yl)-8-azabicyclo[3.2.1]octan-3-yl]phthalazin-1(2H)-one--hydrogen chloride (1/1)

Chemical Property of 1(2H)-Phthalazinone, 4-((4-fluorophenyl)methyl)-2-(8-(2-propenyl)-8-azabicyclo(3.2.1)oct-3-yl)-, monohydrochloride

Chemical Property:

• Vapor Pressure: 4.38E-12mmHg at 25°C
• Boiling Point: 548.6°C at 760 mmHg
• Flash Point: 285.6°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 439.1826683
• Heavy Atom Count: 31
• Complexity: 672

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CCN1C2CCC1CC(C2)N3C(=O)C4=CC=CC=C4C(=N3)CC5=CC=C(C=C5)F.Cl

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