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CARBANILIC ACID, p-CHLORODITHIO-, ETHYL ESTER

Base Information
  • Chemical Name:CARBANILIC ACID, p-CHLORODITHIO-, ETHYL ESTER
  • CAS No.:709-88-6
  • Molecular Formula:C9H10ClNS2
  • Molecular Weight:231.77
  • Hs Code.:2930909090
  • NSC Number:57881
  • DSSTox Substance ID:DTXSID40221131
  • Nikkaji Number:J55.521E
  • Mol file:709-88-6.mol
CARBANILIC ACID, p-CHLORODITHIO-, ETHYL ESTER

Synonyms:p-Chlorodithiocarbanilic acid ethyl ester;Ethyl p-chlorodithiocarbanilate;709-88-6;CARBANILIC ACID, p-CHLORODITHIO-, ETHYL ESTER;NSC 57881;BRN 2834711;S-Aethyl-N-(4-chlor-phenyl)-dithiocarbamat;Carbamodithioic acid, (4-chlorophenyl)-, ethyl ester;S-Aethyl-N-(4-chlor-phenyl)-dithiocarbamat [German];C9H10ClNS2;WLN: SUYS2&MR DG;DTXSID40221131;NSC57881;NSC-57881;LS-50997;N-(p-Chlorophenyl)carbamodithioic acid ethyl ester

Suppliers and Price of CARBANILIC ACID, p-CHLORODITHIO-, ETHYL ESTER
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 6 raw suppliers
Chemical Property of CARBANILIC ACID, p-CHLORODITHIO-, ETHYL ESTER
Chemical Property:
  • Vapor Pressure:0.000279mmHg at 25°C 
  • Boiling Point:322.5°C at 760 mmHg 
  • Flash Point:148.8°C 
  • PSA:69.42000 
  • Density:1.341g/cm3 
  • LogP:3.86290 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:230.9943194
  • Heavy Atom Count:13
  • Complexity:167
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)Cl
Technology Process of CARBANILIC ACID, p-CHLORODITHIO-, ETHYL ESTER

There total 1 articles about CARBANILIC ACID, p-CHLORODITHIO-, ETHYL ESTER 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:
entspr. Dithiocarbamat, entspr. R-Halogenid;
Guidance literature:
With pyridine; hydrazinium sulfate; In water; for 20h; Reflux;
DOI:10.1002/jhet.871
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