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Technology Process of Methyl (4-nitrophenyl) cyanocarbonimidodithioate

Methyl (4-nitrophenyl) cyanocarbonimidodithioate

Base Information
  • Chemical Name:Methyl (4-nitrophenyl) cyanocarbonimidodithioate
  • CAS No.:152382-10-0
  • Molecular Formula:C9H7N3O2S2
  • Molecular Weight:253.3
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50375654
  • Wikidata:Q82164261
  • Mol file:152382-10-0.mol
Methyl (4-nitrophenyl) cyanocarbonimidodithioate

Synonyms:152382-10-0;Methyl (4-nitrophenyl) cyanocarbonimidodithioate;methyl (4-nitrophenyl)cyanocarbonimidodithioate;[methylsulfanyl-(4-nitrophenyl)sulfanylmethylidene]cyanamide;DTXSID50375654;MFCD06658038;FT-0643488;Methyl(4-nitrophenyl)cyanocarbonimidodithioate;(E)-methyl 4-nitrophenyl cyanocarbonimidodithioate;A809298;[(methylthio)-[(4-nitrophenyl)thio]methylidene]cyanamide;[methylsulfanyl-(4-nitrophenyl)sulfanyl-methylidene]cyanamide

Suppliers and Price of Methyl (4-nitrophenyl) 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
  • Crysdot
  • Methyl(4-nitrophenyl)cyanocarbonimidodithioate 97%
  • 1g
  • $ 583.00
  • American Custom Chemicals Corporation
  • METHYL (4-NITROPHENYL) CYANOCARBONIMIDODITHIOATE 95.00%
  • 5MG
  • $ 503.53
  • AHH
  • Methyl(4-nitrophenyl)cyanocarbonimidodithioate 98%
  • 1g
  • $ 470.00
Total 8 raw suppliers
Chemical Property of Methyl (4-nitrophenyl) cyanocarbonimidodithioate
Chemical Property:
  • Vapor Pressure:1.67E-07mmHg at 25°C 
  • Refractive Index:1.655 
  • Boiling Point:427.2°C at 760 mmHg 
  • Flash Point:212.2°C 
  • PSA：132.57000 
  • Density:1.37g/cm3 
  • LogP:3.41018 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:252.99796882
  • Heavy Atom Count:16
  • Complexity:323
Purity/Quality:

97% *data from raw suppliers

Methyl(4-nitrophenyl)cyanocarbonimidodithioate 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CSC(=NC#N)SC1=CC=C(C=C1)[N+](=O)[O-]
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Total 8 Pictures about this product