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Technology Process of 3-Quinolinecarbonitrile, 4-chloro-1,2-dihydro-1-methyl-2-oxo-

3-Quinolinecarbonitrile, 4-chloro-1,2-dihydro-1-methyl-2-oxo-

Base Information
  • Chemical Name:3-Quinolinecarbonitrile, 4-chloro-1,2-dihydro-1-methyl-2-oxo-
  • CAS No.:150617-68-8
  • Molecular Formula:C11H7ClN2O
  • Molecular Weight:218.642
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40382938
  • Wikidata:Q82174426
  • Mol file:150617-68-8.mol
3-Quinolinecarbonitrile, 4-chloro-1,2-dihydro-1-methyl-2-oxo-

Synonyms:150617-68-8;3-Quinolinecarbonitrile, 4-chloro-1,2-dihydro-1-methyl-2-oxo-;4-Chloro-1-methyl-2-oxo-1,2-dihydroquinoline-3-carbonitrile;4-chloro-1-methyl-2-oxoquinoline-3-carbonitrile;SCHEMBL569008;DTXSID40382938;QWNQPEVIEDNHKA-UHFFFAOYSA-N;CS-0254843;4-Chloro-1-methyl-2-oxo-1,2-dihydro-quinoline-3-carbonitrile

Suppliers and Price of 3-Quinolinecarbonitrile, 4-chloro-1,2-dihydro-1-methyl-2-oxo-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of 3-Quinolinecarbonitrile, 4-chloro-1,2-dihydro-1-methyl-2-oxo-
Chemical Property:
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:218.0246905
  • Heavy Atom Count:15
  • Complexity:379
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1C2=CC=CC=C2C(=C(C1=O)C#N)Cl
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