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

Base Information Edit
  • Chemical Name:[(2,6-Dimethylphenyl)sulfanyl-methylsulfanylmethylidene]cyanamide
  • CAS No.:152382-30-4
  • Molecular Formula:C11H12 N2 S2
  • Molecular Weight:236.36
  • Hs Code.:2930909090
  • DSSTox Substance ID:DTXSID80375667
  • Mol file:152382-30-4.mol
[(2,6-Dimethylphenyl)sulfanyl-methylsulfanylmethylidene]cyanamide

Synonyms:152382-30-4;[(2,6-dimethylphenyl)sulfanyl-methylsulfanylmethylidene]cyanamide;(2,6-dimethylphenyl) methylcyanocarbonimidodithioate;DTXSID80375667;RHEHLHMJKOWAAM-UHFFFAOYSA-N;MFCD06658046;FT-0643490;(2,6-Dimethylphenyl) methyl cyanocarbonimidodithioate;Methyl (2,6-dimethylphenyl) cyanocarbonimidodithioate;(E)-2,6-dimethylphenyl methyl cyanocarbonimidodithioate

Suppliers and Price of [(2,6-Dimethylphenyl)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
  • (2,6-DIMETHYLPHENYL) METHYLCYANOCARBONIMIDODITHIOATE 95.00%
  • 5MG
  • $ 505.03
  • AHH
  • (2,6-Dimethylphenyl)methylcyanocarbonimidodithioate 98%
  • 0.5g
  • $ 412.00
Total 7 raw suppliers
Chemical Property of [(2,6-Dimethylphenyl)sulfanyl-methylsulfanylmethylidene]cyanamide Edit
Chemical Property:
  • Vapor Pressure:5.43E-05mmHg at 25°C 
  • Refractive Index:1.591 
  • Boiling Point:347.3°C at 760 mmHg 
  • Flash Point:163.8°C 
  • PSA:86.75000 
  • Density:1.13g/cm3 
  • LogP:3.59558 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:236.04419074
  • Heavy Atom Count:15
  • Complexity:270
Purity/Quality:

98%min *data from raw suppliers

(2,6-DIMETHYLPHENYL) 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)C)SC(=NC#N)SC
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