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Technology Process of [Methylsulfanyl-[3-(trifluoromethyl)phenyl]sulfanylmethylidene]cyanamide

[Methylsulfanyl-[3-(trifluoromethyl)phenyl]sulfanylmethylidene]cyanamide

Base Information
  • Chemical Name:[Methylsulfanyl-[3-(trifluoromethyl)phenyl]sulfanylmethylidene]cyanamide
  • CAS No.:152382-06-4
  • Molecular Formula:C10H7 F3 N2 S2
  • Molecular Weight:276.3
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10375650
  • Wikidata:Q82164255
  • Mol file:152382-06-4.mol
[Methylsulfanyl-[3-(trifluoromethyl)phenyl]sulfanylmethylidene]cyanamide

Synonyms:152382-06-4;[methylsulfanyl-[3-(trifluoromethyl)phenyl]sulfanylmethylidene]cyanamide;Methyl [3-(trifluoromethyl)phenyl] cyanocarbonimidodithioate;DTXSID10375650;CMTYEWAYTUFVDX-UHFFFAOYSA-N;MFCD00846942;methyl [3-(trifluoromethyl)phenyl]cyanocarbonimidodithioate;Methyl[3-(trifluoromethyl)phenyl]cyanocarbonimidodithioate

Suppliers and Price of [Methylsulfanyl-[3-(trifluoromethyl)phenyl]sulfanylmethylidene]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
  • METHYL [3-(TRIFLUOROMETHYL)PHENYL]CYANOCARBONIMIDODITHIOATE 95.00%
  • 5MG
  • $ 501.97
Total 4 raw suppliers
Chemical Property of [Methylsulfanyl-[3-(trifluoromethyl)phenyl]sulfanylmethylidene]cyanamide
Chemical Property:
  • Vapor Pressure:8.91E-05mmHg at 25°C 
  • Refractive Index:1.55 
  • Boiling Point:339.9°C at 760 mmHg 
  • PKA:-6.24±0.50(Predicted) 
  • Flash Point:159.4°C 
  • PSA：86.75000 
  • Density:1.32g/cm3 
  • LogP:3.99758 
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:3
  • Exact Mass:276.00027507
  • Heavy Atom Count:17
  • Complexity:332
Purity/Quality:

98% *data from raw suppliers

METHYL [3-(TRIFLUOROMETHYL)PHENYL]CYANOCARBONIMIDODITHIOATE 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=CC=CC(=C1)C(F)(F)F
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