Cas no 888722-57-4 (2-Bromo-1-(5-methylthiophen-2-yl)ethanone)

2-Bromo-1-(5-methylthiophen-2-yl)ethanone structure
888722-57-4 structure
Product Name:2-Bromo-1-(5-methylthiophen-2-yl)ethanone
CAS No:888722-57-4
MF:C7H7BrOS
MW:219.098880052567
CID:1088581
PubChem ID:12289737
Update Time:2025-04-20

2-Bromo-1-(5-methylthiophen-2-yl)ethanone Chemical and Physical Properties

Names and Identifiers

    • 2-Bromo-1-(5-methylthiophen-2-yl)ethanone
    • SY354816
    • SCHEMBL6394534
    • EN300-1262844
    • MFCD03425188
    • AKOS009316696
    • alpha-bromo-2-acetyl-5-methylthiophene
    • 10531-42-7
    • 2-bromoacetyl-5-methylthiophene
    • DTXSID001283471
    • 888722-57-4
    • WIEZPKHDQRZMCI-UHFFFAOYSA-N
    • 2-bromo-1-(5-methylthien-2-yl)ethanone
    • 2-bromo-1-(5-methylthiophen-2-yl)ethan-1-one
    • Ethanone, 2-bromo-1-(5-methyl-2-thienyl)-
    • 2-Bromo-1-(5-methyl-2-thienyl)ethanone
    • DB-364671
    • 2-Bromo-1-(5-methyl-thiophen-2-yl)-ethanone
    • G33231
    • Inchi: 1S/C7H7BrOS/c1-5-2-3-7(10-5)6(9)4-8/h2-3H,4H2,1H3
    • InChI Key: WIEZPKHDQRZMCI-UHFFFAOYSA-N
    • SMILES: BrCC(C1=CC=C(C)S1)=O

Computed Properties

  • Exact Mass: 217.94010g/mol
  • Monoisotopic Mass: 217.94010g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • 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: 2.8
  • Topological Polar Surface Area: 45.3?2
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