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Technology Process of 4-Thiazolidinone, 5-((6-ethoxy-1-ethyl-2(1H)-quinolinylidene)ethylidene)-3-ethyl-2-thioxo-

4-Thiazolidinone, 5-((6-ethoxy-1-ethyl-2(1H)-quinolinylidene)ethylidene)-3-ethyl-2-thioxo-

Base Information
  • Chemical Name:4-Thiazolidinone, 5-((6-ethoxy-1-ethyl-2(1H)-quinolinylidene)ethylidene)-3-ethyl-2-thioxo-
  • CAS No.:68516-67-6
  • Molecular Formula:C20H22N2O2S2
  • Molecular Weight:386.5309
  • Hs Code.:
  • European Community (EC) Number:271-171-9
  • Nikkaji Number:J332.480J
  • Mol file:68516-67-6.mol
4-Thiazolidinone, 5-((6-ethoxy-1-ethyl-2(1H)-quinolinylidene)ethylidene)-3-ethyl-2-thioxo-

Synonyms:EINECS 271-171-9;68516-67-6;4-Thiazolidinone, 5-((6-ethoxy-1-ethyl-2(1H)-quinolinylidene)ethylidene)-3-ethyl-2-thioxo-;5-(2-(6-Ethoxy-1-ethyl-2(1H)-quinolinylidene)ethylidene)-3-ethyl-2-thioxo-4-thiazolidinone;5-[(6-Ethoxy-1-ethyl-(1H)-quinolin-2-ylidene)ethylidene]-3-ethyl-2-thioxothiazolidin-4-one;4-Thiazolidinone, 5-(2-(6-ethoxy-1-ethyl-2(1H)-quinolinylidene)ethylidene)-3-ethyl-2-thioxo-;4-Thiazolidinone, 5-[(6-ethoxy-1-ethyl-2(1H)-quinolinylidene)ethylidene]-3-ethyl-2-thioxo-;5-((6-Ethoxy-1-ethyl-(1H)-quinolin-2-ylidene)ethylidene)-3-ethyl-2-thioxothiazolidin-4-one;C20H22N2O2S2;C20-H22-N2-O2-S2;5-[2-[6-Ethoxy-1-ethylquinolin-2(1H)-ylidene]ethylidene]-3-ethyl-2-thioxo-4-thiazolidinone

Suppliers and Price of 4-Thiazolidinone, 5-((6-ethoxy-1-ethyl-2(1H)-quinolinylidene)ethylidene)-3-ethyl-2-thioxo-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 4 raw suppliers
Chemical Property of 4-Thiazolidinone, 5-((6-ethoxy-1-ethyl-2(1H)-quinolinylidene)ethylidene)-3-ethyl-2-thioxo-
Chemical Property:
  • Vapor Pressure:8.96E-11mmHg at 25°C 
  • Boiling Point:516.5°Cat760mmHg 
  • Flash Point:266.2°C 
  • PSA：91.86000 
  • Density:1.3g/cm3 
  • LogP:3.82350 
  • XLogP3:5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:386.11227030
  • Heavy Atom Count:26
  • Complexity:656
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN1C(=CC=C2C(=O)N(C(=S)S2)CC)C=CC3=C1C=CC(=C3)OCC
  • Isomeric SMILES:CCN1/C(=C/C=C\2/C(=O)N(C(=S)S2)CC)/C=CC3=C1C=CC(=C3)OCC
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