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Bis[(2-chlorophenyl)sulfanyl]methylidenecyanamide

Base Information Edit
  • Chemical Name:Bis[(2-chlorophenyl)sulfanyl]methylidenecyanamide
  • CAS No.:152382-52-0
  • Molecular Formula:C14H8 Cl2 N2 S2
  • Molecular Weight:339.26
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00375664
  • Mol file:152382-52-0.mol
Bis[(2-chlorophenyl)sulfanyl]methylidenecyanamide

Synonyms:152382-52-0;bis[(2-chlorophenyl)sulfanyl]methylidenecyanamide;Bis(2-chlorophenyl) cyanocarbonimidodithioate;bis(2-chlorophenyl)cyanocarbonimidodithioate;CARBONIMIDODITHIOICACID, CYANO-, BIS(2-CHLOROPHENYL) ESTER (9CI);DTXSID00375664;MFCD06658044;AKOS015912236;FT-0643491;A809302;Carbonimidodithioicacid,cyano-,bis(2-chlorophenyl)ester(9ci)

Suppliers and Price of Bis[(2-chlorophenyl)sulfanyl]methylidenecyanamide
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Crysdot
  • Bis(2-chlorophenyl)cyanocarbonimidodithioate 97%
  • 250mg
  • $ 395.00
  • American Custom Chemicals Corporation
  • BIS(2-CHLOROPHENYL)CYANOCARBONIMIDODITHIOATE 95.00%
  • 250MG
  • $ 753.90
  • American Custom Chemicals Corporation
  • BIS(2-CHLOROPHENYL)CYANOCARBONIMIDODITHIOATE 95.00%
  • 5MG
  • $ 505.18
  • AHH
  • Bis(2-chlorophenyl)cyanocarbonimidodithioate 98%
  • 250mg
  • $ 250.00
Total 9 raw suppliers
Chemical Property of Bis[(2-chlorophenyl)sulfanyl]methylidenecyanamide Edit
Chemical Property:
  • Vapor Pressure:1.15E-08mmHg at 25°C 
  • Boiling Point:460.6°C at 760 mmHg 
  • Flash Point:232.3°C 
  • PSA:86.75000 
  • Density:1.35g/cm3 
  • LogP:5.71488 
  • XLogP3:6.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:337.9505960
  • Heavy Atom Count:20
  • Complexity:368
Purity/Quality:

98%min *data from raw suppliers

Bis(2-chlorophenyl)cyanocarbonimidodithioate 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)SC(=NC#N)SC2=CC=CC=C2Cl)Cl
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