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Technology Process of 2-Chloro-1-(6-hydroxy-3,4-dihydroquinolin-1(2H)-yl)ethan-1-one

2-Chloro-1-(6-hydroxy-3,4-dihydroquinolin-1(2H)-yl)ethan-1-one

Base Information
  • Chemical Name:2-Chloro-1-(6-hydroxy-3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
  • CAS No.:62265-73-0
  • Molecular Formula:C11H12ClNO2
  • Molecular Weight:225.67100
  • Hs Code.:
  • ChEMBL ID:CHEMBL3229672
  • DSSTox Substance ID:DTXSID00500530
  • Wikidata:Q82352199
2-Chloro-1-(6-hydroxy-3,4-dihydroquinolin-1(2H)-yl)ethan-1-one

Synonyms:62265-73-0;2-Chloro-1-(6-hydroxy-3,4-dihydroquinolin-1(2H)-yl)ethan-1-one;2-Chloro-1-(6-hydroxy-3,4-dihydroquinolin-1(2H)-yl)ethanone;2-chloro-1-(6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone;CHEMBL3229672;SCHEMBL11855810;DTXSID00500530;Z1725940244

Suppliers and Price of 2-Chloro-1-(6-hydroxy-3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 3 raw suppliers
Chemical Property of 2-Chloro-1-(6-hydroxy-3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
Chemical Property:
  • PSA：40.54000 
  • LogP:1.97520 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:225.0556563
  • Heavy Atom Count:15
  • Complexity:247
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC2=C(C=CC(=C2)O)N(C1)C(=O)CCl
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