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

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

Base Information
  • Chemical Name:6-Chloro-4-oximino-1-dimethylcarbamoyl-1,2,3,4-tetrahydroquinoline
  • CAS No.:81892-52-6
  • Molecular Formula:C12H14 Cl N3 O2
  • Molecular Weight:267.715
  • Hs Code.:
  • Mol file:81892-52-6.mol
6-Chloro-4-oximino-1-dimethylcarbamoyl-1,2,3,4-tetrahydroquinoline

Synonyms:81892-52-6;6-Chloro-4-oximino-1-dimethylcarbamoyl-1,2,3,4-tetrahydroquinoline;6-Chloro-3,4-dihydro-4-(hydroxyimino)-N,N-dimethyl-1(2H)-quinolinecarboxamide;1(2H)-Quinolinecarboxamide, 6-chloro-3,4-dihydro-4-(hydroxyimino)-N,N-dimethyl-;SCHEMBL11140313;LS-141384;6-chloro-3,4-dihydro-4-(hydroxyimino)-N,N- dimethyl-1(2H)-Quinolinecarboxamide

Suppliers and Price of 6-Chloro-4-oximino-1-dimethylcarbamoyl-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
  • American Custom Chemicals Corporation
  • 1(2H)-QUINOLINECARBOXAMIDE, 6-CHLORO-3,4-DIHYDRO-4-(HYDROXYIMINO)-N,N-DIMETHYL- 95.00%
  • 5MG
  • $ 501.01
Total 2 raw suppliers
Chemical Property of 6-Chloro-4-oximino-1-dimethylcarbamoyl-1,2,3,4-tetrahydroquinoline
Chemical Property:
  • Vapor Pressure:1.35E-08mmHg at 25°C 
  • Boiling Point:442.2°C at 760 mmHg 
  • Flash Point:221.2°C 
  • PSA：56.14000 
  • Density:1.35g/cm3 
  • LogP:2.47500 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:267.0774544
  • Heavy Atom Count:18
  • Complexity:359
Purity/Quality:

1(2H)-QUINOLINECARBOXAMIDE, 6-CHLORO-3,4-DIHYDRO-4-(HYDROXYIMINO)-N,N-DIMETHYL- 95.00% *data from reagent suppliers

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

SDS file from LookChem

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