(Piperidine)bis(piperidine-1-carbodithioato-S,S')zinc

Base Information

• Chemical Name: (Piperidine)bis(piperidine-1-carbodithioato-S,S')zinc
• CAS No.: 68975-85-9
• Molecular Formula: C17H31 N3 S4 Zn
• Molecular Weight: 471.09814
• European Community (EC) Number: 273-484-6
• DSSTox Substance ID: DTXSID40988737
• Mol file: 68975-85-9.mol

Synonyms:EINECS 273-484-6;68975-85-9;(Piperidine)bis(piperidine-1-carbodithioato-S,S')zinc;Zinc, (piperidine)bis(1-piperidinecarbodithioato-kappaS1,kappaS'1)-;Zinc, (piperidine)bis(1-piperidinecarbodithioato-kappaS1,kappaS1')-;Zinc, (piperidine)bis(1-piperidinecarbodithioato-.kappa.S1,.kappa.S1')-;C17H31N3S4Zn;DTXSID40988737;C17-H31-N3-S4-Zn;Zinc piperidine-1-carbodithioate--piperidine (1/2/1);Zinc, (piperidine)bis(1-piperidinecarbodithioato-S,S')-

Chemical Property of (Piperidine)bis(piperidine-1-carbodithioato-S,S')zinc

Chemical Property:

• Boiling Point: 221.6oC at 760 mmHg
• Flash Point: 87.8oC
• PSA: 82.69000
• LogP: 3.57020
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 0
• Exact Mass: 469.069224
• Heavy Atom Count: 25
• Complexity: 133

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCNCC1.C1CCN(CC1)C(=S)[S-].C1CCN(CC1)C(=S)[S-].[Zn+2]