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Technology Process of 3-Benzofurancarboxylic acid, 2-(((3-cyano-4,6-dimethyl-2-pyridinyl)thio)methyl)-4-((dimethylamino)methyl)-5-hydroxy-, ethyl ester, monohydrochloride

3-Benzofurancarboxylic acid, 2-(((3-cyano-4,6-dimethyl-2-pyridinyl)thio)methyl)-4-((dimethylamino)methyl)-5-hydroxy-, ethyl ester, monohydrochloride

Base Information
  • Chemical Name:3-Benzofurancarboxylic acid, 2-(((3-cyano-4,6-dimethyl-2-pyridinyl)thio)methyl)-4-((dimethylamino)methyl)-5-hydroxy-, ethyl ester, monohydrochloride
  • CAS No.:141599-65-7
  • Molecular Formula:C23H25 N3 O4 S . Cl H
  • Molecular Weight:475.9882
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70161773
  • Mol file:141599-65-7.mol
3-Benzofurancarboxylic acid, 2-(((3-cyano-4,6-dimethyl-2-pyridinyl)thio)methyl)-4-((dimethylamino)methyl)-5-hydroxy-, ethyl ester, monohydrochloride

Synonyms:141599-65-7;3-Benzofurancarboxylic acid, 2-(((3-cyano-4,6-dimethyl-2-pyridinyl)thio)methyl)-4-((dimethylamino)methyl)-5-hydroxy-, ethyl ester, monohydrochloride;C23H25N3O4S.ClH;DTXSID70161773;AKOS024396983;C23-H25-N3-O4-S.Cl-H;LS-34991;2-(3'-cyano-4',6'-dimethyl-pyridyl)thiomethyl-3-carbethoxy-4-dimethylaminomethyl-5-hydroxybenzofuran hydrochloride

Suppliers and Price of 3-Benzofurancarboxylic acid, 2-(((3-cyano-4,6-dimethyl-2-pyridinyl)thio)methyl)-4-((dimethylamino)methyl)-5-hydroxy-, ethyl ester, monohydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 3-Benzofurancarboxylic acid, 2-(((3-cyano-4,6-dimethyl-2-pyridinyl)thio)methyl)-4-((dimethylamino)methyl)-5-hydroxy-, ethyl ester, monohydrochloride
Chemical Property:
  • Vapor Pressure:2.08E-15mmHg at 25°C 
  • Boiling Point:608.7°Cat760mmHg 
  • Flash Point:321.9°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:8
  • Exact Mass:475.1332552
  • Heavy Atom Count:32
  • Complexity:669
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C1=C(OC2=C1C(=C(C=C2)O)CN(C)C)CSC3=C(C(=CC(=N3)C)C)C#N.Cl
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