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Technology Process of 6-Chloro-4-oximino-1-valeryl-1,2,3,4-tetrahydroquinoline

6-Chloro-4-oximino-1-valeryl-1,2,3,4-tetrahydroquinoline

Base Information
  • Chemical Name:6-Chloro-4-oximino-1-valeryl-1,2,3,4-tetrahydroquinoline
  • CAS No.:81892-37-7
  • Molecular Formula:C14H17ClN2O2
  • Molecular Weight:280.75
  • Hs Code.:
6-Chloro-4-oximino-1-valeryl-1,2,3,4-tetrahydroquinoline

Synonyms:6-Chloro-1-(1-oxopentyl)-2,3-dihydro-4(1H)-quinolinone 4-oxime;6-Chloro-4-oximino-1-valeryl-1,2,3,4-tetrahydroquinoline;4(1H)-Quinolinone, 6-chloro-2,3-dihydro-1-(1-oxopentyl)-, 4-oxime;81892-37-7;SCHEMBL11144616;LS-142656

Suppliers and Price of 6-Chloro-4-oximino-1-valeryl-1,2,3,4-tetrahydroquinoline
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 2 raw suppliers
Chemical Property of 6-Chloro-4-oximino-1-valeryl-1,2,3,4-tetrahydroquinoline
Chemical Property:
  • Vapor Pressure:5.44E-12mmHg at 25°C 
  • Boiling Point:528.3°Cat760mmHg 
  • Flash Point:273.3°C 
  • Density:1.27g/cm3 
  • XLogP3:3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:280.0978555
  • Heavy Atom Count:19
  • Complexity:359
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:CCCCC(=O)N1CCC(=NO)C2=C1C=CC(=C2)Cl
  • Isomeric SMILES:CCCCC(=O)N1CC/C(=N/O)/C2=C1C=CC(=C2)Cl
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