Cas no 885272-81-1 ((2-(3-Fluorophenyl)oxazol-4-yl)methanol)

(2-(3-Fluorophenyl)oxazol-4-yl)methanol structure
885272-81-1 structure
Product Name:(2-(3-Fluorophenyl)oxazol-4-yl)methanol
CAS No:885272-81-1
MF:C10H8FNO2
MW:193.174426078796
MDL:MFCD06738570
CID:710942
PubChem ID:43558812
Update Time:2025-04-19

(2-(3-Fluorophenyl)oxazol-4-yl)methanol Chemical and Physical Properties

Names and Identifiers

    • (2-(3-Fluorophenyl)oxazol-4-yl)methanol
    • [2-(3-fluorophenyl)-1,3-oxazol-4-yl]methanol
    • [2-(3-FLUORO-PHENYL)-OXAZOL-4-YL]-METHANOL
    • 2-(3-fluorophenyl)-4-Oxazolemethanol
    • 4-Oxazolemethanol,2-(3-fluorophenyl)-
    • DTXSID50656177
    • A862089
    • AB27403
    • 885272-81-1
    • FT-0726480
    • DB-077470
    • MDL： MFCD06738570
    • Inchi： 1S/C10H8FNO2/c11-8-3-1-2-7(4-8)10-12-9(5-13)6-14-10/h1-4,6,13H,5H2
    • InChI Key： RGQZKVPUGQEWCV-UHFFFAOYSA-N
    • SMILES： FC1=CC=CC(=C1)C1=NC(CO)=CO1

Computed Properties

  • Exact Mass: 193.05400
  • Monoisotopic Mass: 193.05390666g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 191
  • 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
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 1.2
  • Topological Polar Surface Area: 46.3?2

Experimental Properties

  • PSA: 46.26000
  • LogP: 1.97300

(2-(3-Fluorophenyl)oxazol-4-yl)methanol Pricemore >>

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