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Technology Process of [(2,3-Dichlorophenoxy)methylsulfanyl-methylsulfanylmethylidene]cyanamide

[(2,3-Dichlorophenoxy)methylsulfanyl-methylsulfanylmethylidene]cyanamide

Base Information
  • Chemical Name:[(2,3-Dichlorophenoxy)methylsulfanyl-methylsulfanylmethylidene]cyanamide
  • CAS No.:353254-72-5
  • Molecular Formula:C10H8 Cl2 N2 O S2
  • Molecular Weight:307.22
  • Hs Code.:2930909090
  • DSSTox Substance ID:DTXSID70358505
  • Wikidata:Q82139124
  • Mol file:353254-72-5.mol
[(2,3-Dichlorophenoxy)methylsulfanyl-methylsulfanylmethylidene]cyanamide

Synonyms:353254-72-5;[(2,3-dichlorophenoxy)methylsulfanyl-methylsulfanylmethylidene]cyanamide;[(2,3-Dichlorophenoxy)methyl] methyl cyanocarbonimidodithioate;[(2,3-dichlorophenoxy)methyl] methylcyanocarbonimidodithioate;DTXSID70358505;MFCD06658004;[(2,3-dichlorophenoxy)methyl]methylcyanocarbonimidodithioate;[(2,3-Dichlorophenoxy)methyl]methyl cyanocarbonimidodithioate;(E)-(2,3-dichlorophenoxy)methyl methyl cyanocarbonimidodithioate

Suppliers and Price of [(2,3-Dichlorophenoxy)methylsulfanyl-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
  • [(2,3-DICHLOROPHENOXY)METHYL] METHYLCYANOCARBONIMIDODITHIOATE 95.00%
  • 5MG
  • $ 496.42
Total 3 raw suppliers
Chemical Property of [(2,3-Dichlorophenoxy)methylsulfanyl-methylsulfanylmethylidene]cyanamide
Chemical Property:
  • Vapor Pressure:1.08E-07mmHg at 25°C 
  • Boiling Point:432.8°C at 760 mmHg 
  • Flash Point:215.5°C 
  • PSA：95.98000 
  • Density:1.39g/cm3 
  • LogP:4.26298 
  • XLogP3:5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:305.9455106
  • Heavy Atom Count:17
  • Complexity:319
Purity/Quality:

99% *data from raw suppliers

[(2,3-DICHLOROPHENOXY)METHYL] 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)SCOC1=C(C(=CC=C1)Cl)Cl
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