Cas no 60191-50-6 (Benzenesulfonylfluoride, 3,4-dichloro-)

Benzenesulfonylfluoride, 3,4-dichloro- structure
60191-50-6 structure
Product Name:Benzenesulfonylfluoride, 3,4-dichloro-
CAS No:60191-50-6
MF:C6H3Cl2FO2S
MW:229.056222200394
CID:523702
PubChem ID:329772607
Update Time:2025-04-19

Benzenesulfonylfluoride, 3,4-dichloro- Chemical and Physical Properties

Names and Identifiers

    • Benzenesulfonylfluoride, 3,4-dichloro-
    • 3,4-dichlorobenzenesulfonyl fluoride
    • 3,4-Dichl?orobenzen?esulphonyl? fluoride
    • WSFR CG DG
    • 3,4-Dichlorobenzene-1-sulfonyl fluoride
    • SCHEMBL11153639
    • NSC85757
    • EN300-729431
    • NSC-85757
    • G67706
    • 3,4-Dichlorobenzenesulfonyl fluoride, 95%
    • DTXSID40292826
    • 3,4-DICHLOROBENZENE-1-SULFONYLFLUORIDE
    • BY-0049
    • 60191-50-6
    • AKOS023554187
    • MDL: MFCD11109209
    • Inchi: 1S/C6H3Cl2FO2S/c7-5-2-1-4(3-6(5)8)12(9,10)11/h1-3H
    • InChI Key: MEUGNSGWAGTVDJ-UHFFFAOYSA-N
    • SMILES: ClC1=C(C=CC(=C1)S(=O)(=O)F)Cl

Computed Properties

  • Exact Mass: 227.92159
  • Monoisotopic Mass: 227.9214841g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 1
  • Complexity: 249
  • 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: 3.2
  • Topological Polar Surface Area: 42.5?2

Experimental Properties

  • Density: 1.587?g/mL?at 25?°C
  • Flash Point: Degrees Fahrenheit:>230°F
    Degrees Celsius:>110°C
  • Refractive Index: n20/D 1.539
  • PSA: 34.14

Benzenesulfonylfluoride, 3,4-dichloro- Security Information

  • Symbol: GHS05
  • Signal Word:Danger
  • Hazard Statement: H314
  • Warning Statement: P280-P305+P351+P338-P310
  • Hazardous Material transportation number:UN 3265 8 / PGII
  • WGK Germany:3
  • Hazard Category Code: 34
  • Safety Instruction: 26-36/37/39-45
  • Hazardous Material Identification: C

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