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7-Chloro-3-nitro-3,4-dihydroquinolin-2(1H)-one

Base Information
  • Chemical Name:7-Chloro-3-nitro-3,4-dihydroquinolin-2(1H)-one
  • CAS No.:147778-05-0
  • Molecular Formula:C9H7 Cl N2 O3
  • Molecular Weight:226.62
  • Hs Code.:2933790090
  • DSSTox Substance ID:DTXSID50436916
  • Nikkaji Number:J568.351C
  • ChEMBL ID:CHEMBL102574
  • Mol file:147778-05-0.mol
7-Chloro-3-nitro-3,4-dihydroquinolin-2(1H)-one

Synonyms:147778-05-0;7-chloro-3-nitro-3,4-dihydro-1H-quinolin-2-one;7-CHLORO-3-NITRO-3,4-DIHYDROQUINOLIN-2(1H)-ONE;CNDQ;CHEMBL102574;7-CHLORO-3,4-DIHYDRO-3-NITRO-2(1H)-QUINOLINONE;L 698544;L-698544;D00TQE;D0AZ5V;SCHEMBL8271408;DTXSID50436916;BDBM50038176;AB06846;FT-0703007;(S)-1-Benzyl-5-oxopyrrolidine-3-carboxylic?acid;A884399

Suppliers and Price of 7-Chloro-3-nitro-3,4-dihydroquinolin-2(1H)-one
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
  • Crysdot
  • 7-Chloro-3-nitro-3,4-dihydroquinolin-2(1H)-one 95+%
  • 250mg
  • $ 355.00
  • Crysdot
  • 7-Chloro-3-nitro-3,4-dihydroquinolin-2(1H)-one 95+%
  • 1g
  • $ 888.00
  • Chemenu
  • 7-Chloro-3-nitro-3,4-dihydro-1H-quinolin-2-one 95%
  • 1g
  • $ 830.00
  • Alichem
  • 7-Chloro-3-nitro-3,4-dihydroquinolin-2(1H)-one
  • 1g
  • $ 735.42
Total 7 raw suppliers
Chemical Property of 7-Chloro-3-nitro-3,4-dihydroquinolin-2(1H)-one
Chemical Property:
  • Boiling Point:451.0±45.0 °C(Predicted) 
  • PKA:5.42±0.20(Predicted) 
  • PSA:74.92000 
  • Density:1.52±0.1 g/cm3(Predicted) 
  • LogP:2.14110 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:226.0145198
  • Heavy Atom Count:15
  • Complexity:292
Purity/Quality:

97% *data from raw suppliers

7-Chloro-3-nitro-3,4-dihydroquinolin-2(1H)-one 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(C(=O)NC2=C1C=CC(=C2)Cl)[N+](=O)[O-]
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