Cas no 671192-09-9 (1-[5-(3-CHLORO-4-FLUOROPHENYL)-2-FURYL]ETHAN-1-ONE)

1-[5-(3-CHLORO-4-FLUOROPHENYL)-2-FURYL]ETHAN-1-ONE structure
671192-09-9 structure
Product Name:1-[5-(3-CHLORO-4-FLUOROPHENYL)-2-FURYL]ETHAN-1-ONE
CAS No:671192-09-9
MF:C12H8ClFO2
MW:238.642126083374
CID:841444
PubChem ID:2806159
Update Time:2025-04-19

1-[5-(3-CHLORO-4-FLUOROPHENYL)-2-FURYL]ETHAN-1-ONE Chemical and Physical Properties

Names and Identifiers

    • 1-[5-(3-CHLORO-4-FLUOROPHENYL)-2-FURYL]ETHAN-1-ONE
    • 1-[5-(3-chloro-4-fluorophenyl)furan-2-yl]ethanone
    • AC1MD5TA
    • CTK5C5762
    • HMS550P09
    • Maybridge1_003331
    • MolPort-000-144-292
    • SureCN5776824
    • SR-01000640315-1
    • 671192-09-9
    • SCHEMBL5776824
    • 1-[5-(3-chloro-4-fluorophenyl)furan-2-yl]ethan-1-one
    • 1-(5-(3-Chloro-4-fluorophenyl)furan-2-yl)ethanone
    • CCG-50983
    • DTXSID30384481
    • AKOS011788560
    • IMBPCIDPUAANCP-UHFFFAOYSA-N
    • Inchi: 1S/C12H8ClFO2/c1-7(15)11-4-5-12(16-11)8-2-3-10(14)9(13)6-8/h2-6H,1H3
    • InChI Key: IMBPCIDPUAANCP-UHFFFAOYSA-N
    • SMILES: ClC1=C(C=CC(=C1)C1=CC=C(C(C)=O)O1)F

Computed Properties

  • Exact Mass: 238.01974
  • Monoisotopic Mass: 238.0196853g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 2
  • Complexity: 272
  • 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: 3.4
  • Topological Polar Surface Area: 30.2?2

Experimental Properties

  • Density: 1.288
  • Boiling Point: 363.3°C at 760 mmHg
  • Flash Point: 173.5°C
  • Refractive Index: 1.539
  • PSA: 30.21

1-[5-(3-CHLORO-4-FLUOROPHENYL)-2-FURYL]ETHAN-1-ONE Related Literature

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