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Technology Process of 6-Chloro-1-ethylcarbonyl-4-oxyimino-1,2,3,4-tetrahydroquinoline

6-Chloro-1-ethylcarbonyl-4-oxyimino-1,2,3,4-tetrahydroquinoline

Base Information
  • Chemical Name:6-Chloro-1-ethylcarbonyl-4-oxyimino-1,2,3,4-tetrahydroquinoline
  • CAS No.:81075-14-1
  • Molecular Formula:C12H13ClN2O2
  • Molecular Weight:252.70
  • Hs Code.:
  • Nikkaji Number:J394.999K
6-Chloro-1-ethylcarbonyl-4-oxyimino-1,2,3,4-tetrahydroquinoline

Synonyms:6-chloro-2,3-dihydro-1-(1-oxopropyl)-4(1H)-quinolinone 4-oxime;M 12285;M-12285;M12285

Suppliers and Price of 6-Chloro-1-ethylcarbonyl-4-oxyimino-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
  • Packaging
  • price
Total 3 raw suppliers
Chemical Property of 6-Chloro-1-ethylcarbonyl-4-oxyimino-1,2,3,4-tetrahydroquinoline
Chemical Property:
  • Vapor Pressure:1.06E-11mmHg at 25°C 
  • Refractive Index:1.621 
  • Boiling Point:521.4 °C at 760 mmHg 
  • Flash Point:269.2 °C 
  • Density:1.34 g/cm3 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:252.0665554
  • Heavy Atom Count:17
  • Complexity:333
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(=O)N1CCC(=NO)C2=C1C=CC(=C2)Cl
  • Isomeric SMILES:CCC(=O)N1CC/C(=N/O)/C2=C1C=CC(=C2)Cl
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