Butyrophenone, 4'-fluoro-4-(6-methyl-1,4,5,6-tetrahydroazepino(4,5-b)indol-3(2H)-yl)-, hydrochloride

Base Information

• Chemical Name: Butyrophenone, 4'-fluoro-4-(6-methyl-1,4,5,6-tetrahydroazepino(4,5-b)indol-3(2H)-yl)-, hydrochloride
• CAS No.: 23901-25-9
• Molecular Formula: C23H25 F N2 O . Cl H
• Molecular Weight: 400.9167
• Mol file: 23901-25-9.mol

Synonyms:23901-25-9;Butyrophenone, 4'-fluoro-4-(6-methyl-1,4,5,6-tetrahydroazepino(4,5-b)indol-3(2H)-yl)-, hydrochloride;C23H25FNO.ClH;C23-H25-F-N-O.Cl-H;LS-48412;1-Butanone, 1-(4-fluorophenyl)-4-(1,4,5,6-tetrahydro-6-methylazepino[4,5-b]indol-3(2H)-yl)-, monohydrochloride;Butyrophenone, 4'-fluoro-4-(1,4,5,6-tetrahydro-6-methylazepino[4,5-b]indol-3(2H)-yl)-, monohydrochloride

Chemical Property of Butyrophenone, 4'-fluoro-4-(6-methyl-1,4,5,6-tetrahydroazepino(4,5-b)indol-3(2H)-yl)-, hydrochloride

Chemical Property:

• Vapor Pressure: 1.49E-12mmHg at 25°C
• Boiling Point: 559.6°Cat760mmHg
• Flash Point: 292.2°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 400.1717693
• Heavy Atom Count: 28
• Complexity: 505

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C2=C(CC[NH+](CC2)CCCC(=O)C3=CC=C(C=C3)F)C4=CC=CC=C41.[Cl-]

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