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Carbamodithioic acid, diethyl-, ethyl ester

Base Information Edit
  • Chemical Name:Carbamodithioic acid, diethyl-, ethyl ester
  • CAS No.:4740-11-8
  • Molecular Formula:C7H15NS2
  • Molecular Weight:177.335
  • Hs Code.:
  • NSC Number:33628
  • DSSTox Substance ID:DTXSID00197126
  • Nikkaji Number:J140.955G
  • Wikidata:Q83070089
  • Mol file:4740-11-8.mol
Carbamodithioic acid, diethyl-, ethyl ester

Synonyms:Diethyldithiocarbamic acid ethyl ester;Carbamic acid, diethyldithio-, ethyl ester;4740-11-8;CARBAMODITHIOIC ACID, DIETHYL-, ETHYL ESTER;Ethyl diethylcarbamodithioate;BRN 1755152;Ethyl diethyldithiocarbamate;Ethyl diethyldithiocarbamate #;SCHEMBL5972447;DTXSID00197126;S-Ethyl-N,N-diethyldithiocarbamate;NSC33628;NSC 33628;NSC-33628;N,N-diethyl(ethylsulfanyl)carbothioamide;LS-50778;3-04-00-00225 (Beilstein Handbook Reference);N,N-DiA currencythyldithiocarbaminsA currencyureA currencythylester

Suppliers and Price of Carbamodithioic acid, diethyl-, ethyl ester
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
Total 4 raw suppliers
Chemical Property of Carbamodithioic acid, diethyl-, ethyl ester Edit
Chemical Property:
  • Vapor Pressure:0.0727mmHg at 25°C 
  • Boiling Point:228.6°Cat760mmHg 
  • Flash Point:92.1°C 
  • PSA:60.63000 
  • Density:1.041g/cm3 
  • LogP:2.36620 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:177.06459183
  • Heavy Atom Count:10
  • Complexity:99.8
Purity/Quality:

99%min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCN(CC)C(=S)SCC
Technology Process of Carbamodithioic acid, diethyl-, ethyl ester

There total 1 articles about Carbamodithioic acid, diethyl-, 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:
Refernces Edit
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