Cas no 837-01-4 (2,2'-spirobi[1,3-benzodithiole])

2,2'-spirobi[1,3-benzodithiole] structure
837-01-4 structure
Product Name:2,2'-spirobi[1,3-benzodithiole]
CAS No:837-01-4
MF:C13H8S4
MW:292.462617874146
CID:861578
PubChem ID:136659
Update Time:2025-04-19

2,2'-spirobi[1,3-benzodithiole] Chemical and Physical Properties

Names and Identifiers

    • 2,2'-spirobi[1,3-benzodithiole]
    • 2,2'-spirobi
    • DTXSID90232530
    • 837-01-4
    • SCHEMBL9910785
    • 2,2'-Spirobi(1,3-benzodithiole)
    • ABPUPZOZRITZGO-UHFFFAOYSA-N
    • Inchi: 1S/C13H8S4/c1-2-6-10-9(5-1)14-13(15-10)16-11-7-3-4-8-12(11)17-13/h1-8H
    • InChI Key: ABPUPZOZRITZGO-UHFFFAOYSA-N
    • SMILES: S1C2C=CC=CC=2SC21SC1C=CC=CC=1S2

Computed Properties

  • Exact Mass: 291.95088495g/mol
  • Monoisotopic Mass: 291.95088495g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 0
  • Complexity: 244
  • 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: 5.8
  • Topological Polar Surface Area: 101?2
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