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Technology Process of (4-Methoxyphenyl) methyl cyanocarbonimidodithioate

(4-Methoxyphenyl) methyl cyanocarbonimidodithioate

Base Information
  • Chemical Name:(4-Methoxyphenyl) methyl cyanocarbonimidodithioate
  • CAS No.:152381-97-0
  • Molecular Formula:C10H10 N2 O S2
  • Molecular Weight:238.33
  • Hs Code.:2930909090
  • DSSTox Substance ID:DTXSID40375663
  • Mol file:152381-97-0.mol
(4-Methoxyphenyl) methyl cyanocarbonimidodithioate

Synonyms:(4-Methoxyphenyl) methyl cyanocarbonimidodithioate;152381-97-0;[(4-methoxyphenyl)sulfanyl-methylsulfanylmethylidene]cyanamide;CARBONIMIDODITHIOICACID, CYANO-, 4-METHOXYPHENYL METHYL ESTER (9CI);DTXSID40375663;MFCD06658043;AKOS015912235;4-methoxy-phenyl methyl cyanodithioimidocarbonate;(E)-4-methoxyphenyl methyl cyanocarbonimidodithioate;Carbonimidodithioicacid,cyano-,4-methoxyphenyl methyl ester(9ci)

Suppliers and Price of (4-Methoxyphenyl) methyl cyanocarbonimidodithioate
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
  • (4-METHOXYPHENYL) METHYL CYANOCARBONIMIDODITHIOATE 95.00%
  • 5MG
  • $ 498.74
Total 4 raw suppliers
Chemical Property of (4-Methoxyphenyl) methyl cyanocarbonimidodithioate
Chemical Property:
  • Vapor Pressure:5.76E-06mmHg at 25°C 
  • Boiling Point:379.7°C at 760 mmHg 
  • PKA:-5.79±0.50(Predicted) 
  • Flash Point:183.4°C 
  • PSA：95.98000 
  • Density:1.18g/cm3 
  • LogP:2.98738 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:238.02345529
  • Heavy Atom Count:15
  • Complexity:264
Purity/Quality:

99% *data from raw suppliers

(4-METHOXYPHENYL) METHYL CYANOCARBONIMIDODITHIOATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)SC(=NC#N)SC
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