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

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

Base Information
  • Chemical Name:6-Chloro-4-oximino-1-acetyl-1,2,3,4-tetrahydroquinoline
  • CAS No.:81892-35-5
  • Molecular Formula:C11H11ClN2O2
  • Molecular Weight:238.6702
  • Hs Code.:
6-Chloro-4-oximino-1-acetyl-1,2,3,4-tetrahydroquinoline

Synonyms:6-Chloro-4-oximino-1-acetyl-1,2,3,4-tetrahydroquinoline;4(1H)-Quinolinone, 1-acetyl-6-chloro-2,3-dihydro-, 4-oxime;81892-35-5;SCHEMBL11142887;LS-142633

Suppliers and Price of 6-Chloro-4-oximino-1-acetyl-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 1 raw suppliers
Chemical Property of 6-Chloro-4-oximino-1-acetyl-1,2,3,4-tetrahydroquinoline
Chemical Property:
  • Vapor Pressure:1.13E-11mmHg at 25°C 
  • Boiling Point:520.8°Cat760mmHg 
  • Flash Point:268.8°C 
  • Density:1.39g/cm3 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:238.0509053
  • Heavy Atom Count:16
  • Complexity:319
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:CC(=O)N1CCC(=NO)C2=C1C=CC(=C2)Cl
  • Isomeric SMILES:CC(=O)N1CC/C(=N/O)/C2=C1C=CC(=C2)Cl
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