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Technology Process of 7-Chloro-8-methylquinolin-2(1H)-one

7-Chloro-8-methylquinolin-2(1H)-one

Base Information
  • Chemical Name:7-Chloro-8-methylquinolin-2(1H)-one
  • CAS No.:73108-76-6
  • Molecular Formula:C10H8ClNO
  • Molecular Weight:193.62962
  • Hs Code.:2933790090
  • European Community (EC) Number:867-823-2
  • DSSTox Substance ID:DTXSID40413312
  • Wikidata:Q82221296
  • Mol file:73108-76-6.mol
7-Chloro-8-methylquinolin-2(1H)-one

Synonyms:7-CHLORO-8-METHYLQUINOLIN-2(1H)-ONE;73108-76-6;7-chloro-8-methyl-1H-quinolin-2-one;DTXSID40413312;MFCD15143579;7-chloro-8-methyl-2(1h)-quinolinone;AKOS013490957;SB67446;DS-17891;CS-0153402;7-chloro-8-methyl-1,2-dihydroquinolin-2-one;D97443;EN300-127065;A866146;Z1201628032

Suppliers and Price of 7-Chloro-8-methylquinolin-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-8-methylquinolin-2(1H)-one 95+%
  • 25g
  • $ 248.00
  • Crysdot
  • 7-Chloro-8-methylquinolin-2(1H)-one 95+%
  • 100g
  • $ 594.00
  • Chemenu
  • 7-chloro-8-methylquinolin-2(1H)-one 95%
  • 100g
  • $ 561.00
  • Chemenu
  • 7-chloro-8-methylquinolin-2(1H)-one 95%
  • 10g
  • $ 153.00
  • Chemenu
  • 7-chloro-8-methylquinolin-2(1H)-one 95%
  • 25g
  • $ 234.00
  • Apolloscientific
  • 7-Chloro-8-methylquinolin-2(1H)-one 95%
  • 10g
  • $ 185.00
  • Apolloscientific
  • 7-Chloro-8-methylquinolin-2(1H)-one 95%
  • 100g
  • $ 740.00
  • Apolloscientific
  • 7-Chloro-8-methylquinolin-2(1H)-one 95%
  • 25g
  • $ 310.00
  • American Custom Chemicals Corporation
  • 7-CHLORO-8-METHYLQUINOLIN-2(1H)-ONE 95.00%
  • 5MG
  • $ 500.68
  • Ambeed
  • 7-Chloro-8-methylquinolin-2(1H)-one 95+%
  • 25g
  • $ 59.00
Total 15 raw suppliers
Chemical Property of 7-Chloro-8-methylquinolin-2(1H)-one
Chemical Property:
  • Boiling Point:356.1±42.0 °C(Predicted) 
  • PKA:10.92±0.70(Predicted) 
  • PSA：33.12000 
  • Density:1.288±0.06 g/cm3(Predicted) 
  • LogP:2.90220 
  • Storage Temp.:Room temperature. 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:193.0294416
  • Heavy Atom Count:13
  • Complexity:251
Purity/Quality:

97% *data from raw suppliers

7-Chloro-8-methylquinolin-2(1H)-one 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=CC2=C1NC(=O)C=C2)Cl
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