Cas no 391-07-1 (Oxazole,2-(2-fluorophenyl)-5-phenyl-)

Oxazole,2-(2-fluorophenyl)-5-phenyl- structure
391-07-1 structure
Product Name:Oxazole,2-(2-fluorophenyl)-5-phenyl-
CAS No:391-07-1
MF:C15H10FNO
MW:239.244407176971
CID:318538
PubChem ID:96844
Update Time:2025-04-19

Oxazole,2-(2-fluorophenyl)-5-phenyl- Chemical and Physical Properties

Names and Identifiers

    • Oxazole,2-(2-fluorophenyl)-5-phenyl-
    • 2-(2-fluorophenyl)-5-phenyl-1,3-oxazole
    • 2-(2-fluoro-phenyl)-5-phenyl-oxazole
    • 2-(2-Fluorophenyl)-5-phenyloxazole
    • 2-(2-Fluor-phenyl)-5-phenyl-oxazol
    • 5-Phenyl-2-o-fluoro-phenyl-oxazol
    • AC1L3XCC
    • AC1Q4O45
    • AR-1K9322
    • CTK4I0932
    • EINECS 206-872-0
    • NSC90366
    • UNII-JP8NKN8BJC
    • 2-(o-fluorphenyl)-5-phenyl-oxazol
    • NS00041779
    • NSC-90366
    • 2-(2-Fluorphenyl)-5-phenyloxazol
    • NSC 90366
    • JP8NKN8BJC
    • oxazole, 2-(2-fluorophenyl)-5-phenyl-
    • 391-07-1
    • DTXSID10192344
    • Inchi: 1S/C15H10FNO/c16-13-9-5-4-8-12(13)15-17-10-14(18-15)11-6-2-1-3-7-11/h1-10H
    • InChI Key: AUVBTYHBLOKUTN-UHFFFAOYSA-N
    • SMILES: FC1C=CC=CC=1C1=NC=C(C2C=CC=CC=2)O1

Computed Properties

  • Exact Mass: 239.0747
  • Monoisotopic Mass: 239.075
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 2
  • Complexity: 267
  • 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: 26?2
  • XLogP3: 4.8

Experimental Properties

  • Density: 1.194
  • Boiling Point: 388.3°C at 760 mmHg
  • Flash Point: 188.7°C
  • Refractive Index: 1.571
  • PSA: 26.03
  • LogP: 4.14770

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