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Technology Process of 1-(Dichloroacetyl)-1,2,3,4-tetrahydroquinolin-6-yl butanoate

1-(Dichloroacetyl)-1,2,3,4-tetrahydroquinolin-6-yl butanoate

Base Information
  • Chemical Name:1-(Dichloroacetyl)-1,2,3,4-tetrahydroquinolin-6-yl butanoate
  • CAS No.:62265-71-8
  • Molecular Formula:C15H17Cl2NO3
  • Molecular Weight:330.20600
  • Hs Code.:
  • ChEMBL ID:CHEMBL3229663
  • DSSTox Substance ID:DTXSID90500529
  • Wikidata:Q82352198
1-(Dichloroacetyl)-1,2,3,4-tetrahydroquinolin-6-yl butanoate

Synonyms:62265-71-8;CHEMBL3229663;SCHEMBL11854124;DTXSID90500529;1-(Dichloroacetyl)-1,2,3,4-tetrahydroquinolin-6-yl butanoate;1-(2,2-Dichloroacetyl)-1,2,3,4-tetrahydroquinolin-6-yl butyrate

Suppliers and Price of 1-(Dichloroacetyl)-1,2,3,4-tetrahydroquinolin-6-yl butanoate
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 1-(Dichloroacetyl)-1,2,3,4-tetrahydroquinolin-6-yl butanoate
Chemical Property:
  • PSA：46.61000 
  • LogP:3.54000 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:329.0585488
  • Heavy Atom Count:21
  • Complexity:389
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCC(=O)OC1=CC2=C(C=C1)N(CCC2)C(=O)C(Cl)Cl
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