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[(4-Chloro-2-methylphenyl)sulfanyl-methylsulfanylmethylidene]cyanamide

Base Information Edit
  • Chemical Name:[(4-Chloro-2-methylphenyl)sulfanyl-methylsulfanylmethylidene]cyanamide
  • CAS No.:152382-25-7
  • Molecular Formula:C10H9 Cl N2 S2
  • Molecular Weight:256.77
  • Hs Code.:2930909090
  • DSSTox Substance ID:DTXSID50375659
  • Mol file:152382-25-7.mol
[(4-Chloro-2-methylphenyl)sulfanyl-methylsulfanylmethylidene]cyanamide

Synonyms:152382-25-7;[(4-chloro-2-methylphenyl)sulfanyl-methylsulfanylmethylidene]cyanamide;(4-Chloro-2-methylphenyl) methyl cyanocarbonimidodithioate;(4-chloro-2-methylphenyl) methylcyanocarbonimidodithioate;DTXSID50375659;PZNVYVRRZWWIPA-UHFFFAOYSA-N;MFCD06658041;(4-chloro-2-methylphenyl)methyl cyanocarbonimidodithioate;(E)-4-chloro-2-methylphenyl methyl cyanocarbonimidodithioate

Suppliers and Price of [(4-Chloro-2-methylphenyl)sulfanyl-methylsulfanylmethylidene]cyanamide
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
  • American Custom Chemicals Corporation
  • (4-CHLORO-2-METHYLPHENYL) METHYLCYANOCARBONIMIDODITHIOATE 95.00%
  • 5MG
  • $ 497.35
Total 6 raw suppliers
Chemical Property of [(4-Chloro-2-methylphenyl)sulfanyl-methylsulfanylmethylidene]cyanamide Edit
Chemical Property:
  • Vapor Pressure:7.73E-06mmHg at 25°C 
  • Refractive Index:1.614 
  • Boiling Point:375.5°C at 760 mmHg 
  • Flash Point:180.9°C 
  • PSA:86.75000 
  • Density:1.26g/cm3 
  • LogP:3.94058 
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:255.9895683
  • Heavy Atom Count:15
  • Complexity:284
Purity/Quality:

97% *data from raw suppliers

(4-CHLORO-2-METHYLPHENYL) METHYLCYANOCARBONIMIDODITHIOATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=CC(=C1)Cl)SC(=NC#N)SC
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