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Technology Process of 2-Imidazolidinethione, 1,1'-[1,4-piperazinediylbis(methylene)]bis-

2-Imidazolidinethione, 1,1'-[1,4-piperazinediylbis(methylene)]bis-

Base Information
  • Chemical Name:2-Imidazolidinethione, 1,1'-[1,4-piperazinediylbis(methylene)]bis-
  • CAS No.:14764-02-4
  • Molecular Formula:C12H22 N6 S2
  • Molecular Weight:314.47328
  • Hs Code.:
  • European Community (EC) Number:238-827-6
  • DSSTox Substance ID:DTXSID4065816
  • Nikkaji Number:J227.178H
  • Mol file:14764-02-4.mol
2-Imidazolidinethione, 1,1'-[1,4-piperazinediylbis(methylene)]bis-

Synonyms:14764-02-4;2-Imidazolidinethione, 1,1'-[1,4-piperazinediylbis(methylene)]bis-;EINECS 238-827-6;1,1'-(Piperazine-1,4-diyldimethylene)diimidazolidine-2-thione;1-[[4-[(2-sulfanylideneimidazolidin-1-yl)methyl]piperazin-1-yl]methyl]imidazolidine-2-thione;N,N'-Bis(2-thionoimidazolidin-1-ylmethyl)piperazine;2-Imidazolidinethione, 1,1'-(1,4-piperazinediylbis(methylene))bis-;DTXSID4065816;TZPIFQGYUOKWNB-UHFFFAOYSA-N;C12H22N6S2;C12-H22-N6-S2;1,1'-(1,4-Piperadinediyldimethylene)bis(2-imidazolidinethione);2-Imidazolidinethione, 1,1'-(1,4-piperazinediyldimethylene)di-

Suppliers and Price of 2-Imidazolidinethione, 1,1'-[1,4-piperazinediylbis(methylene)]bis-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
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Total 3 raw suppliers
Chemical Property of 2-Imidazolidinethione, 1,1'-[1,4-piperazinediylbis(methylene)]bis-
Chemical Property:
  • Boiling Point:443.8±55.0 °C(Predicted) 
  • PKA:14.43±0.20(Predicted) 
  • Flash Point:222.2oC 
  • PSA：115.28000 
  • Density:1.41±0.1 g/cm3(Predicted) 
  • LogP:-1.65540 
  • XLogP3:-0.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:314.13473707
  • Heavy Atom Count:20
  • Complexity:346
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(C(=S)N1)CN2CCN(CC2)CN3CCNC3=S
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