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Ethyl 2-cyano-3-[(4-methyl-1,3-thiazol-2-yl)amino]prop-2-enoate

Base Information Edit
  • Chemical Name:Ethyl 2-cyano-3-[(4-methyl-1,3-thiazol-2-yl)amino]prop-2-enoate
  • CAS No.:871926-00-0
  • Molecular Formula:C10H11N3O2S
  • Molecular Weight:237.28
  • Hs Code.:2934100090
  • DSSTox Substance ID:DTXSID80694365
  • Mol file:871926-00-0.mol
Ethyl 2-cyano-3-[(4-methyl-1,3-thiazol-2-yl)amino]prop-2-enoate

Synonyms:ethyl 2-cyano-3-[(4-methyl-1,3-thiazol-2-yl)amino]prop-2-enoate;871926-00-0;MFCD06660446;DTXSID80694365;AKOS030254167

Suppliers and Price of Ethyl 2-cyano-3-[(4-methyl-1,3-thiazol-2-yl)amino]prop-2-enoate
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 5 raw suppliers
Chemical Property of Ethyl 2-cyano-3-[(4-methyl-1,3-thiazol-2-yl)amino]prop-2-enoate Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:373.362°C at 760 mmHg 
  • Flash Point:179.603°C 
  • PSA:103.25000 
  • Density:1.313g/cm3 
  • LogP:1.90698 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:5
  • Exact Mass:237.05719778
  • Heavy Atom Count:16
  • Complexity:334
Purity/Quality:

NLT 98% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C(=CNC1=NC(=CS1)C)C#N
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