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ethyl N-(4-nitrophenyl)carbamodithioate

Base Information
  • Chemical Name:ethyl N-(4-nitrophenyl)carbamodithioate
  • CAS No.:13037-41-7
  • Molecular Formula:C9H10 N2 O2 S2
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00156490
  • Mol file:13037-41-7.mol
ethyl N-(4-nitrophenyl)carbamodithioate

Synonyms:ethyl N-(4-nitrophenyl)carbamodithioate;13037-41-7;Dithio-p-nitrocarbanilic acid ethyl ester;CARBANILIC ACID, DITHIO-p-NITRO-, ETHYL ESTER;p-Nitrophenyldithiocarbamic acid ethyl ester;S-Aethyl-N-(4-nitro-phenyl)-dithiocarbamat [German];DTXSID00156490;LS-51206;S-Aethyl-N-(4-nitro-phenyl)-dithiocarbamat

Suppliers and Price of ethyl N-(4-nitrophenyl)carbamodithioate
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
Total 4 raw suppliers
Chemical Property of ethyl N-(4-nitrophenyl)carbamodithioate
Chemical Property:
  • Vapor Pressure:6.61E-06mmHg at 25°C 
  • Boiling Point:377.7°C at 760 mmHg 
  • Flash Point:182.2°C 
  • PSA:115.24000 
  • Density:1.403g/cm3 
  • LogP:3.64090 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:242.01836991
  • Heavy Atom Count:15
  • Complexity:235
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCSC(=S)NC1=CC=C(C=C1)[N+](=O)[O-]
Technology Process of ethyl N-(4-nitrophenyl)carbamodithioate

There total 1 articles about ethyl N-(4-nitrophenyl)carbamodithioate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With dibutyltin(II) dilaurate; triethylamine; In toluene; for 20h; Reflux;
DOI:10.1021/jo901560b
Guidance literature:
With dmap; dicyclohexyl-carbodiimide; In dichloromethane;
DOI:10.1021/jo901560b
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