Cas no 88686-99-1 (Benzo[1,2-c:3,4-c']dithiophene, 1-bromo-)

Benzo[1,2-c:3,4-c']dithiophene, 1-bromo- structure
88686-99-1 structure
Product Name:Benzo[1,2-c:3,4-c']dithiophene, 1-bromo-
CAS No:88686-99-1
MF:C10H5BrS2
MW:269.180699110031
CID:4294880
PubChem ID:13237998
Update Time:2025-04-24

Benzo[1,2-c:3,4-c']dithiophene, 1-bromo- Chemical and Physical Properties

Names and Identifiers

    • Benzo[1,2-c:3,4-c']dithiophene, 1-bromo-
    • DTXSID401275323
    • Benzo[1,2-c:3,4-ca(2)]dithiophene, 1-bromo-
    • 88686-99-1
    • Inchi: 1S/C10H5BrS2/c11-10-9-7(4-13-10)2-1-6-3-12-5-8(6)9/h1-5H
    • InChI Key: QDLUUWIECQAOLE-UHFFFAOYSA-N
    • SMILES: BrC1=C2C(=CS1)C=CC1=CSC=C21

Computed Properties

  • Exact Mass: 267.90161Da
  • Monoisotopic Mass: 267.90161Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 0
  • Complexity: 209
  • 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: 4.8
  • Topological Polar Surface Area: 56.5?2

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