Cas no 68975-85-9 (Zinc,(piperidine)bis(1-piperidinecarbodithioato-kS1,kS'1)-)

Zinc,(piperidine)bis(1-piperidinecarbodithioato-kS1,kS'1)- structure
68975-85-9 structure
Product Name:Zinc,(piperidine)bis(1-piperidinecarbodithioato-kS1,kS'1)-
CAS No:68975-85-9
MF:C17H31N3S4Zn
MW:471.117135286331
CID:512685
PubChem ID:172343
Update Time:2025-04-19

Zinc,(piperidine)bis(1-piperidinecarbodithioato-kS1,kS'1)- Chemical and Physical Properties

Names and Identifiers

    • Zinc,(piperidine)bis(1-piperidinecarbodithioato-kS1,kS'1)-
    • (piperidine)bis(piperidine-1-carbodithioato-S,S')zinc
    • AC1L58YG
    • EINECS 273-484-6
    • piperidine
    • piperidine-1-carbodithioate
    • Zinc, (piperidine)bis(1-piperidinecarbodithioato-kappaS1,kappaS1')-
    • Zinc, (piperidine)bis(1-piperidinecarbodithioato-kappaS1,kappaS'1)-
    • Zinc, (piperidine)bis(1-piperidinecarbodithioato-.kappa.S1,.kappa.S1')-
    • DTXSID40988737
    • Zinc piperidine-1-carbodithioate--piperidine (1/2/1)
    • 68975-85-9
    • Inchi: 1S/2C6H11NS2.C5H11N.Zn/c2*8-6(9)7-4-2-1-3-5-7;1-2-4-6-5-3-1;/h2*1-5H2,(H,8,9);6H,1-5H2;/q;;;+2/p-2
    • InChI Key: LBBKEFAFNBSZAB-UHFFFAOYSA-L
    • SMILES: [Zn+2].[S-]C(N1CCCCC1)=S.[S-]C(N1CCCCC1)=S.N1CCCCC1

Computed Properties

  • Exact Mass: 469.069
  • Monoisotopic Mass: 469.069
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 25
  • Rotatable Bond Count: 0
  • Complexity: 133
  • Covalently-Bonded Unit Count: 4
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 84.7?2

Experimental Properties

  • Boiling Point: 221.6°C at 760 mmHg
  • Flash Point: 87.8°C
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