Piperidinium, 1-methylene-, 1-piperidinecarbodithioate

Base Information

• Chemical Name: Piperidinium, 1-methylene-, 1-piperidinecarbodithioate
• CAS No.: 68298-24-8
• Molecular Formula: C12H22N2S2
• Molecular Weight: 258.4465
• DSSTox Substance ID: DTXSID1071379

Synonyms:Piperidinium, 1-methylene-, 1-piperidinecarbodithioate;68298-24-8;N-Methylene-N-cyclopentamethyleneammonium piperidinedithiocarbamate;Piperidinium, 1-methylene-, 1-piperidinecarbodithioate (1:1);C6H12N.C6H10NS2;DTXSID1071379;C6-H12-N.C6-H10-N-S2

Chemical Property of Piperidinium, 1-methylene-, 1-piperidinecarbodithioate

Chemical Property:

• Vapor Pressure: 0.106mmHg at 25°C
• Boiling Point: 221.6°C at 760 mmHg
• Flash Point: 87.8°C
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 258.12244106
• Heavy Atom Count: 16
• Complexity: 170

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=[N+]1CCCCC1.C1CCN(CC1)C(=S)[S-]

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