Cas no 625826-69-9 (4-Chloromethyl-2-(4-fluoro-phenyl)-5-methyl-oxazole)

4-Chloromethyl-2-(4-fluoro-phenyl)-5-methyl-oxazole structure
625826-69-9 structure
Product Name:4-Chloromethyl-2-(4-fluoro-phenyl)-5-methyl-oxazole
CAS No:625826-69-9
MF:C11H9ClFNO
MW:225.646665334702
MDL:MFCD05864510
CID:837984
PubChem ID:10609255
Update Time:2025-04-19

4-Chloromethyl-2-(4-fluoro-phenyl)-5-methyl-oxazole Chemical and Physical Properties

Names and Identifiers

    • 4-(Chloromethyl)-2-(4-fluorophenyl)-5-methyloxazole
    • 4-(chloromethyl)-2-(4-fluorophenyl)-5-methyl-1,3-oxazole
    • 4-CHLOROMETHYL-2-(4-FLUORO-PHENYL)-5-METHYL-OXAZOLE
    • 4-(chloromethyl)-2-(4-fluorophenyl)-5-methyl-1,3-oxazole(SALTDATA: FREE)
    • 625826-69-9
    • AKOS015891565
    • AB22785
    • 5-methyl-2-(4-fluoro-phenyl)-4-Chloromethyloxazole
    • CS-0251596
    • MFCD05864510
    • AHJILHLRJFFFGV-UHFFFAOYSA-N
    • EN300-5530374
    • DTXSID00442461
    • SCHEMBL1931219
    • 4-chloromethyl-2-(4-fluorophenyl)-5-methyl-oxazole
    • Oxazole, 4-(chloromethyl)-2-(4-fluorophenyl)-5-methyl-
    • AS-40768
    • DB-087606
    • 4-Chloromethyl-2-(4-fluoro-phenyl)-5-methyl-oxazole
    • MDL: MFCD05864510
    • Inchi: 1S/C11H9ClFNO/c1-7-10(6-12)14-11(15-7)8-2-4-9(13)5-3-8/h2-5H,6H2,1H3
    • InChI Key: AHJILHLRJFFFGV-UHFFFAOYSA-N
    • SMILES: ClCC1=C(C)OC(C2C=CC(=CC=2)F)=N1

Computed Properties

  • Exact Mass: 225.03600
  • Monoisotopic Mass: 225.0356698g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 209
  • 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
  • XLogP3: 2.9
  • Topological Polar Surface Area: 26?2

Experimental Properties

  • PSA: 26.03000
  • LogP: 3.52790

4-Chloromethyl-2-(4-fluoro-phenyl)-5-methyl-oxazole Pricemore >>

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