Ethanone, 1-(4-fluorophenyl)-2-(((octahydro-2H-quinolizin-1-yl)methyl)thio)-, (1R-trans)-

Base Information

• Chemical Name: Ethanone, 1-(4-fluorophenyl)-2-(((octahydro-2H-quinolizin-1-yl)methyl)thio)-, (1R-trans)-
• CAS No.: 156171-16-3
• Molecular Formula: C18H24FNOS
• Molecular Weight: 321.4527
• DSSTox Substance ID: DTXSID60166055
• Nikkaji Number: J2.049.422K
• Mol file: 156171-16-3.mol

Synonyms:(1R-trans)-1-(4-Fluorophenyl)-2-(((octahydro-2H-quinolizin-1-yl)methyl)thio)ethanone;Ethanone, 1-(4-fluorophenyl)-2-(((octahydro-2H-quinolizin-1-yl)methyl)thio)-, (1R-trans)-;156171-16-3;C18H24FNOS;DTXSID60166055;C18-H24-F-N-O-S;LS-67440;(9abeta)-1alpha-(4-Fluorophenacylthiomethyl)octahydro-2H-quinolizine

Chemical Property of Ethanone, 1-(4-fluorophenyl)-2-(((octahydro-2H-quinolizin-1-yl)methyl)thio)-, (1R-trans)-

Chemical Property:

• Vapor Pressure: 2.64E-08mmHg at 25°C
• Boiling Point: 450.4°C at 760 mmHg
• Flash Point: 226.2°C
• Density: 1.18g/cm³
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 321.15626372
• Heavy Atom Count: 22
• Complexity: 370

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN2CCCC(C2C1)CSCC(=O)C3=CC=C(C=C3)F
• Isomeric SMILES: C1CCN2CCC[C@H]([C@H]2C1)CSCC(=O)C3=CC=C(C=C3)F