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Home > Encyclopedia > Bis(piperidinocarbodithioato)zinc

Bis(piperidinocarbodithioato)zinc

Bis(piperidinocarbodithioato)zinc structure

Bis(piperidinocarbodithioato)zinc 

structure
  • CAS No:

    13878-54-1

  • Formula:

    C12H20N2S4Zn

  • Chemical Name:

    Bis(piperidinocarbodithioato)zinc

  • Synonyms:

    Zinc,bis(1-piperidinecarbodithioato-κS1,κS1′)-,(T-4)-;Zinc,bis(1-piperidinecarbodithioato)-;Zinc,bis(1-piperidinecarbodithioato-S,S′)-,(T-4)-;1-Piperidinecarbodithioic acid,zinc complex;Zinc pentamethylenedithiocarbamate;Zinc N,N-pentamethylenedithiocarbamate;Vulkacit ZP;Vulkacit ZPD;Bis(piperidinocarbodithioato)zinc;Nocceler ZP;ZP;Accelerator ZPD;13308-58-2;57884-22-7;200440-61-5

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Bis(piperidinocarbodithioato)zinc Basic Attributes

386.0 g/mol

383.980075 g/mol

237-643-3

DTXSID3051339

Characteristics

72.7 Ų

204 °C

Safety Information

|Warning|H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]|P261, P264, P272, P280, P302+P352, P305+P351+P338, P321, P333+P313, P337+P313, P363, and P501|Aggregated GHS information provided by 86 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Bis(piperidinocarbodithioato)zinc Use and Manufacturing

Zinc, bis(1-piperidinecarbodithioato-.kappa.S1,.kappa.S1')-, (T-4)-: ACTIVE

Computed Properties

Molecular Weight:386.0
Hydrogen Bond Acceptor Count:4
Exact Mass:383.980075
Monoisotopic Mass:383.980075
Topological Polar Surface Area:72.7
Heavy Atom Count:19
Complexity:102
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes

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