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

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

Base Information
  • Chemical Name:6-Chloro-4-oximino-1-cinnamoyl-1,2,3,4-tetrahydroquinoline
  • CAS No.:81892-40-2
  • Molecular Formula:C18H15ClN2O2
  • Molecular Weight:326.7769
  • Hs Code.:
6-Chloro-4-oximino-1-cinnamoyl-1,2,3,4-tetrahydroquinoline

Synonyms:6-Chloro-1-(1-oxo-3-phenyl-2-propenyl)-2,3-dihydro-4(1H)-quinolinone 4-oxime;6-Chloro-4-oximino-1-cinnamoyl-1,2,3,4-tetrahydroquinoline;4(1H)-Quinolinone, 6-chloro-2,3-dihydro-1-(1-oxo-3-phenyl-2-propenyl)-, 4-oxime;81892-40-2;SCHEMBL11141048;LS-142657

Suppliers and Price of 6-Chloro-4-oximino-1-cinnamoyl-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-cinnamoyl-1,2,3,4-tetrahydroquinoline
Chemical Property:
  • Vapor Pressure:9.62E-12mmHg at 25°C 
  • Boiling Point:522.5°Cat760mmHg 
  • Flash Point:269.8°C 
  • Density:1.27g/cm3 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:326.0822054
  • Heavy Atom Count:23
  • Complexity:485
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:C1CN(C2=C(C1=NO)C=C(C=C2)Cl)C(=O)C=CC3=CC=CC=C3
  • Isomeric SMILES:C\1CN(C2=C(/C1=N\O)C=C(C=C2)Cl)C(=O)/C=C/C3=CC=CC=C3
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