Cas no 68672-88-8 (2,2-Dibromo-1-thiophen-2-yl-ethanone)

2,2-Dibromo-1-thiophen-2-yl-ethanone structure
68672-88-8 structure
Product Name:2,2-Dibromo-1-thiophen-2-yl-ethanone
CAS No:68672-88-8
MF:C6H4Br2OS
MW:283.96835899353
CID:392760
PubChem ID:818879
Update Time:2025-04-19

2,2-Dibromo-1-thiophen-2-yl-ethanone Chemical and Physical Properties

Names and Identifiers

    • Ethanone, 2,2-dibromo-1-(2-thienyl)-
    • 2,2-dibromo-1-thiophen-2-ylethanone
    • 2,2-DibroMo-1-thiophen-2-yl-ethanone
    • 2,2-dibromo-1-thien-2-ylethanone
    • 2-Dibromoacetylthiophen
    • E79649
    • CS-0136807
    • 2,2-DIBROMO-1-(THIOPHEN-2-YL)ETHANONE
    • SY288523
    • 2,2-dibromo-1-(thiophen-2-yl)ethan-1-one
    • 6-Oxo-1,6-dihydropyridine-3-carboxylic acidhydrazide
    • 2,2-dibromo-1-(2-thienyl)ethanone
    • 2-(dibromoacetyl)thiophene
    • IZMIXWHNOFTCSY-UHFFFAOYSA-N
    • AI-942/25034131
    • DTXSID30355994
    • SCHEMBL8561978
    • MFCD01859861
    • 68672-88-8
    • AKOS015994828
    • DB-364302
    • 2,2-Dibromo-1-thiophen-2-yl-ethanone
    • Inchi: 1S/C6H4Br2OS/c7-6(8)5(9)4-2-1-3-10-4/h1-3,6H
    • InChI Key: IZMIXWHNOFTCSY-UHFFFAOYSA-N
    • SMILES: BrC(C(C1=CC=CS1)=O)Br

Computed Properties

  • Exact Mass: 281.83500
  • Monoisotopic Mass: 281.83496g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 2
  • Complexity: 138
  • 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: 45.3?2

Experimental Properties

  • PSA: 45.31000
  • LogP: 3.04670

2,2-Dibromo-1-thiophen-2-yl-ethanone Pricemore >>

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2,2-Dibromo-1-thiophen-2-yl-ethanone Production Method

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