Cas no 1008304-87-7 (4-Fluoro-3-(trifluoromethyl)benzenesulfonamide)

4-Fluoro-3-(trifluoromethyl)benzenesulfonamide structure
1008304-87-7 structure
Product Name:4-Fluoro-3-(trifluoromethyl)benzenesulfonamide
CAS No:1008304-87-7
MF:C7H5F4NO2S
MW:243.178714513779
MDL:MFCD10687234
CID:1069664
PubChem ID:28306931
Update Time:2025-04-20

4-Fluoro-3-(trifluoromethyl)benzenesulfonamide Chemical and Physical Properties

Names and Identifiers

    • 4-Fluoro-3-(trifluoromethyl)benzenesulfonamide
    • 4-FLUORO-3-TRIFLUOROMETHYLBENZENESULFONAMIDE
    • FS-4672
    • AU-004/43508406
    • CS-0147840
    • 4-fluoro-3-(trifluoromethyl)-benzenesulfonamide
    • 4-fluoro-3-(trifluoromethyl)benzenesulfonamide, AldrichCPR
    • SB76798
    • Z784890288
    • EN300-70716
    • STL556998
    • DTXSID50651263
    • MFCD10687234
    • 4-Fluoro-3-(trifluoromethyl)benzene sulfonamide
    • DB-263064
    • SCHEMBL1497086
    • BBL103188
    • AKOS005255056
    • G72816
    • CHEMBL4899286
    • 4-fluoro-3-(trifluoromethyl)benzene-1-sulfonamide
    • 1008304-87-7
    • MDL: MFCD10687234
    • Inchi: 1S/C7H5F4NO2S/c8-6-2-1-4(15(12,13)14)3-5(6)7(9,10)11/h1-3H,(H2,12,13,14)
    • InChI Key: QJANYMHEGRILIE-UHFFFAOYSA-N
    • SMILES: S(C1C=CC(=C(C(F)(F)F)C=1)F)(N)(=O)=O

Computed Properties

  • Exact Mass: 242.99771222g/mol
  • Monoisotopic Mass: 242.99771222g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 321
  • 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
  • Topological Polar Surface Area: 68.5?2

Experimental Properties

  • Melting Point: 161-163°C

4-Fluoro-3-(trifluoromethyl)benzenesulfonamide Security Information

  • Hazardous Material Identification: Xi
  • HazardClass:IRRITANT

4-Fluoro-3-(trifluoromethyl)benzenesulfonamide Pricemore >>

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