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Technology Process of 5-Chloro-8-methylquinoline-3-carboxylic acid

5-Chloro-8-methylquinoline-3-carboxylic acid

Base Information
  • Chemical Name:5-Chloro-8-methylquinoline-3-carboxylic acid
  • CAS No.:948294-24-4
  • Molecular Formula:C11H8ClNO2
  • Molecular Weight:221.64
  • Hs Code.:2933499090
  • European Community (EC) Number:804-438-0
  • DSSTox Substance ID:DTXSID00589108
  • Wikidata:Q82482258
  • Mol file:948294-24-4.mol
5-Chloro-8-methylquinoline-3-carboxylic acid

Synonyms:5-Chloro-8-methylquinoline-3-carboxylic acid;948294-24-4;DTXSID00589108;YMB29424;MFCD09787789;AB52243;DB-080101;CS-0367136;5-Chloro-8-methylquinoline-3-carboxylic acid, AldrichCPR

Suppliers and Price of 5-Chloro-8-methylquinoline-3-carboxylic acid
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
  • TRC
  • 5-Chloro-8-methylquinoline-3-carboxylic acid
  • 50mg
  • $ 45.00
  • SynQuest Laboratories
  • 5-Chloro-8-methylquinoline-3-carboxylic acid
  • 1 g
  • $ 352.00
  • Sigma-Aldrich
  • 5-Chloro-8-methylquinoline-3-carboxylic acid Aldrich
  • 1g
  • $ 223.00
  • American Custom Chemicals Corporation
  • 5-CHLORO-8-METHYLQUINOLINE-3-CARBOXYLIC ACID 95.00%
  • 1G
  • $ 333.90
Total 4 raw suppliers
Chemical Property of 5-Chloro-8-methylquinoline-3-carboxylic acid
Chemical Property:
  • Vapor Pressure:5.47E-07mmHg at 25°C 
  • Boiling Point:396.2°C at 760 mmHg 
  • Flash Point:193.4°C 
  • PSA：50.19000 
  • Density:1.406g/cm3 
  • LogP:2.89480 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:221.0243562
  • Heavy Atom Count:15
  • Complexity:259
Purity/Quality:

98%min *data from raw suppliers

5-Chloro-8-methylquinoline-3-carboxylic acid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn 
  • Statements: 22-36 
  • Safety Statements: 26 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C2C(=C(C=C1)Cl)C=C(C=N2)C(=O)O
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