Cas no 80596-43-6 (Propanedinitrile, [bis(propylthio)methylene]-)

Propanedinitrile, [bis(propylthio)methylene]- structure
80596-43-6 structure
Product Name:Propanedinitrile, [bis(propylthio)methylene]-
CAS No:80596-43-6
MF:C10H14N2S2
MW:226.361559391022
CID:705348
PubChem ID:10987961
Update Time:2025-04-19

Propanedinitrile, [bis(propylthio)methylene]- Chemical and Physical Properties

Names and Identifiers

    • Propanedinitrile, [bis(propylthio)methylene]-
    • 2-[bis(propylsulfanyl)methylidene]propanedinitrile
    • GXIFTUBPMSVODB-UHFFFAOYSA-N
    • DTXSID90450934
    • 2-(bis(propylthio)methylene)malononitrile
    • 80596-43-6
    • SCHEMBL13718476
    • Inchi: 1S/C10H14N2S2/c1-3-5-13-10(14-6-4-2)9(7-11)8-12/h3-6H2,1-2H3
    • InChI Key: GXIFTUBPMSVODB-UHFFFAOYSA-N
    • SMILES: S(/C(=C(\C#N)/C#N)/SCCC)CCC

Computed Properties

  • Exact Mass: 226.05984080g/mol
  • Monoisotopic Mass: 226.05984080g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 6
  • Complexity: 262
  • 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: 3.2
  • Topological Polar Surface Area: 98.2?2

Propanedinitrile, [bis(propylthio)methylene]- Related Literature

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