Cas no 16222-10-9 (Ethanone,1-phenyl-2-(phenylthio)-)

Ethanone,1-phenyl-2-(phenylthio)- structure
16222-10-9 structure
Product Name:Ethanone,1-phenyl-2-(phenylthio)-
CAS No:16222-10-9
MF:C14H12OS
MW:228.309482574463
CID:144206
PubChem ID:85338
Update Time:2025-04-19

Ethanone,1-phenyl-2-(phenylthio)- Chemical and Physical Properties

Names and Identifiers

    • Ethanone,1-phenyl-2-(phenylthio)-
    • 1-phenyl-2-phenylsulfanylethanone
    • phenacyl phenyl sulfide
    • 1-phenyl-2-(phenylsulfanyl)ethanone
    • 1-phenyl-2-(phenylthio)ethanone
    • HMS1536C19
    • 16222-10-9
    • NSC608609
    • a-(Phenylthio)acetophenone
    • CHEMBL4103995
    • TimTec1_000767
    • .alpha.-Thiophenoxy-acetophenone
    • alpha-(phenylthio)acetophenone
    • NSC-608609
    • DTXSID30167337
    • NCGC00175140-01
    • PHENYL PHENACYL SULFIDE
    • Ethanone, 1-phenyl-2-(phenylthio)-
    • SCHEMBL1355962
    • AKOS008908644
    • Inchi: 1S/C14H12OS/c15-14(12-7-3-1-4-8-12)11-16-13-9-5-2-6-10-13/h1-10H,11H2
    • InChI Key: MRLUWCIEBHJONW-UHFFFAOYSA-N
    • SMILES: S(C1C=CC=CC=1)CC(C1C=CC=CC=1)=O

Computed Properties

  • Exact Mass: 228.06096
  • Monoisotopic Mass: 228.061
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 4
  • Complexity: 215
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 42.4A^2
  • XLogP3: 3.8

Experimental Properties

  • Density: 1.17
  • Boiling Point: 367.1°Cat760mmHg
  • Flash Point: 195.7°C
  • Refractive Index: 1.626
  • PSA: 17.07

Ethanone,1-phenyl-2-(phenylthio)- Related Literature

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