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Technology Process of 5-((2-Chlorophenyl)methyl)-3,4,6,7-tetrahydrothieno(3,2-C)pyridin-2-one

5-((2-Chlorophenyl)methyl)-3,4,6,7-tetrahydrothieno(3,2-C)pyridin-2-one

Base Information
  • Chemical Name:5-((2-Chlorophenyl)methyl)-3,4,6,7-tetrahydrothieno(3,2-C)pyridin-2-one
  • CAS No.:178688-45-4
  • Molecular Formula:C14H14ClNOS
  • Molecular Weight:
  • Hs Code.:
  • UNII:23YK0YMF8U
5-((2-Chlorophenyl)methyl)-3,4,6,7-tetrahydrothieno(3,2-C)pyridin-2-one

Synonyms:23YK0YMF8U;UNII-23YK0YMF8U;5-((2-Chlorophenyl)methyl)-3,4,6,7-tetrahydrothieno(3,2-C)pyridin-2-one;178688-45-4;5-((2-Chlorophenyl)methyl)-4,5,6,7-tetrahydrothieno(3,2-C)pyridin-2(3H)-one;Thieno(3,2-C)pyridin-2(3H)-one, 5-((2-chlorophenyl)methyl)-4,5,6,7-tetrahydro-

Suppliers and Price of 5-((2-Chlorophenyl)methyl)-3,4,6,7-tetrahydrothieno(3,2-C)pyridin-2-one
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 5-((2-Chlorophenyl)methyl)-3,4,6,7-tetrahydrothieno(3,2-C)pyridin-2-one
Chemical Property:
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:279.0484629
  • Heavy Atom Count:18
  • Complexity:382
Purity/Quality:

99.90% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CN(CC2=C1SC(=O)C2)CC3=CC=CC=C3Cl
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