Cas no 885267-05-0 (Benzene,1-bromo-2-(cyclobutylthio)-)

Benzene,1-bromo-2-(cyclobutylthio)- structure
885267-05-0 structure
Product Name:Benzene,1-bromo-2-(cyclobutylthio)-
CAS No:885267-05-0
MF:C10H11BrS
MW:243.163340806961
CID:710579
PubChem ID:17750092
Update Time:2025-04-19

Benzene,1-bromo-2-(cyclobutylthio)- Chemical and Physical Properties

Names and Identifiers

    • Benzene,1-bromo-2-(cyclobutylthio)-
    • 2-Cyclobutylthio-phenyl bromide
    • 1-Bromo-2-(cyclobutylsulfanyl)benzene
    • DTXSID90590243
    • 885267-05-0
    • SCHEMBL2670023
    • TUWKNYHPIDWUGA-UHFFFAOYSA-N
    • (2-bromophenyl)(cyclobutyl)sulfane
    • Inchi: 1S/C10H11BrS/c11-9-6-1-2-7-10(9)12-8-4-3-5-8/h1-2,6-8H,3-5H2
    • InChI Key: TUWKNYHPIDWUGA-UHFFFAOYSA-N
    • SMILES: BrC1C=CC=CC=1SC1CCC1

Computed Properties

  • Exact Mass: 241.976
  • Monoisotopic Mass: 241.976
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 2
  • Complexity: 145
  • 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
  • Topological Polar Surface Area: 25.3A^2
  • XLogP3: 4
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