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Methyl (2-methylphenyl) cyanocarbonimidodithioate

Base Information Edit
  • Chemical Name:Methyl (2-methylphenyl) cyanocarbonimidodithioate
  • CAS No.:152381-92-5
  • Molecular Formula:C10H10 N2 S2
  • Molecular Weight:222.33
  • Hs Code.:
  • DSSTox Substance ID:DTXSID201181734
  • Mol file:152381-92-5.mol
Methyl (2-methylphenyl) cyanocarbonimidodithioate

Synonyms:152381-92-5;Methyl (2-methylphenyl) cyanocarbonimidodithioate;methyl (2-methylphenyl)cyanocarbonimidodithioate;[(2-methylphenyl)sulfanyl-methylsulfanylmethylidene]cyanamide;Methyl o-tolyl cyanocarbonimidodithioate;WHQUATUZTNYOFO-UHFFFAOYSA-N;DTXSID201181734;MFCD06658037;(E)-methyl o-tolyl cyanocarbonimidodithioate;FT-0643485;Methyl(2-methylphenyl)cyanocarbonimidodithioate;A809293;Carbonimidodithioic acid, cyano-, methyl 2-methylphenyl ester

Suppliers and Price of Methyl (2-methylphenyl) cyanocarbonimidodithioate
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
  • Methylo-tolylcyanocarbonimidodithioate 97%
  • 1g
  • $ 583.00
  • American Custom Chemicals Corporation
  • METHYL (2-METHYLPHENYL) CYANOCARBONIMIDODITHIOATE 95.00%
  • 5MG
  • $ 495.88
  • AHH
  • Methyl(2-methylphenyl)cyanocarbonimidodithioate 98%
  • 1g
  • $ 295.00
Total 8 raw suppliers
Chemical Property of Methyl (2-methylphenyl) cyanocarbonimidodithioate Edit
Chemical Property:
  • Vapor Pressure:7.99E-05mmHg at 25°C 
  • Refractive Index:1.599 
  • Boiling Point:341.5°C at 760 mmHg 
  • Flash Point:160.4°C 
  • PSA:86.75000 
  • Density:1.14g/cm3 
  • LogP:3.28718 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:222.02854067
  • Heavy Atom Count:14
  • Complexity:254
Purity/Quality:

98%min *data from raw suppliers

Methylo-tolylcyanocarbonimidodithioate 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=CC=C1SC(=NC#N)SC
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