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Technology Process of [(2,6-Dichlorophenyl)sulfanyl-methylsulfanylmethylidene]cyanamide

[(2,6-Dichlorophenyl)sulfanyl-methylsulfanylmethylidene]cyanamide

Base Information
  • Chemical Name:[(2,6-Dichlorophenyl)sulfanyl-methylsulfanylmethylidene]cyanamide
  • CAS No.:152382-18-8
  • Molecular Formula:C9H6 Cl2 N2 S2
  • Molecular Weight:277.19
  • Hs Code.:2930909090
  • European Community (EC) Number:674-509-7
  • DSSTox Substance ID:DTXSID20375666
  • Mol file:152382-18-8.mol
[(2,6-Dichlorophenyl)sulfanyl-methylsulfanylmethylidene]cyanamide

Synonyms:152382-18-8;(2,6-Dichlorophenyl) methyl cyanocarbonimidodithioate;[(2,6-dichlorophenyl)sulfanyl-methylsulfanylmethylidene]cyanamide;(2,6-dichlorophenyl) methylcyanocarbonimidodithioate;DTXSID20375666;NQIWJQGWHAGHTA-UHFFFAOYSA-N;MFCD06658045;FT-0743514;2,6-Dichlorophenyl methyl cyanocarbonodithioimidate;J-008916;(E)-2,6-dichlorophenyl methyl cyanocarbonimidodithioate

Suppliers and Price of [(2,6-Dichlorophenyl)sulfanyl-methylsulfanylmethylidene]cyanamide
Supply Marketing:
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
  • (2,6-DICHLOROPHENYL) METHYLCYANOCARBONIMIDODITHIOATE 95.00%
  • 250MG
  • $ 918.06
Total 8 raw suppliers
Chemical Property of [(2,6-Dichlorophenyl)sulfanyl-methylsulfanylmethylidene]cyanamide
Chemical Property:
  • Vapor Pressure:7.74E-06mmHg at 25°C 
  • Refractive Index:1.64 
  • Boiling Point:375.5°C at 760 mmHg 
  • PKA:-6.65±0.50(Predicted) 
  • Flash Point:180.9°C 
  • PSA：86.75000 
  • Density:1.4g/cm3 
  • LogP:4.28558 
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:275.9349459
  • Heavy Atom Count:15
  • Complexity:277
Purity/Quality:

97% *data from raw suppliers

(2,6-DICHLOROPHENYL) METHYLCYANOCARBONIMIDODITHIOATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CSC(=NC#N)SC1=C(C=CC=C1Cl)Cl
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