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Technology Process of 6-(Piperazine-1-carbonyl)-3,4-dihydroquinolin-2(1H)-one

6-(Piperazine-1-carbonyl)-3,4-dihydroquinolin-2(1H)-one

Base Information
  • Chemical Name:6-(Piperazine-1-carbonyl)-3,4-dihydroquinolin-2(1H)-one
  • CAS No.:83734-58-1
  • Molecular Formula:C14H17N3O2
  • Molecular Weight:259.308
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00526331
  • Wikidata:Q82394696
6-(Piperazine-1-carbonyl)-3,4-dihydroquinolin-2(1H)-one

Synonyms:6-(Piperazine-1-carbonyl)-3,4-dihydroquinolin-2(1H)-one;83734-58-1;SCHEMBL7286616;DTXSID00526331;UKRYUVLBWGYQBY-UHFFFAOYSA-N;GS3382;6-(1-piperazinylcarbonyl)-3,4dihydrocarbostyril;6-(1-piperazinyl)carbonyl-3,4-dihydrocarbostyril;6-(1-piperazinylcarbonyl)-3,4-dihydrocarbostyril

Suppliers and Price of 6-(Piperazine-1-carbonyl)-3,4-dihydroquinolin-2(1H)-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 1 raw suppliers
Chemical Property of 6-(Piperazine-1-carbonyl)-3,4-dihydroquinolin-2(1H)-one
Chemical Property:
  • XLogP3:-0.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:259.132076794
  • Heavy Atom Count:19
  • Complexity:366
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCNCC3
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