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7-Chloro-8-methylquinoline-3-carboxylic acid

Base Information Edit
  • Chemical Name:7-Chloro-8-methylquinoline-3-carboxylic acid
  • CAS No.:948290-52-6
  • Molecular Formula:C11H8ClNO2
  • Molecular Weight:221.64
  • Hs Code.:2933499090
  • European Community (EC) Number:804-521-1
  • DSSTox Substance ID:DTXSID80589166
  • Wikidata:Q82482367
  • Mol file:948290-52-6.mol
7-Chloro-8-methylquinoline-3-carboxylic acid

Synonyms:7-Chloro-8-methylquinoline-3-carboxylic acid;948290-52-6;DTXSID80589166;YMB29052;MFCD09787859;AKOS023370397;AB52399;DB-080054;CS-0264908;7-chloro-8-methyl-quinoline-3-carboxylic acid;EN300-9524792;Z1509489226;7-Chloro-8-methylquinoline-3-carboxylic acid, AldrichCPR

Suppliers and Price of 7-Chloro-8-methylquinoline-3-carboxylic acid
Supply Marketing:Edit
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
  • 7-Chloro-8-methylquinoline-3-carboxylic acid
  • 500mg
  • $ 240.00
  • SynQuest Laboratories
  • 7-Chloro-8-methylquinoline-3-carboxylic acid
  • 1 g
  • $ 352.00
  • Sigma-Aldrich
  • 7-Chloro-8-methylquinoline-3-carboxylic acid Aldrich
  • 1g
  • $ 223.00
  • American Custom Chemicals Corporation
  • 7-CHLORO-8-METHYLQUINOLINE-3-CARBOXYLIC ACID 95.00%
  • 5MG
  • $ 500.73
Total 5 raw suppliers
Chemical Property of 7-Chloro-8-methylquinoline-3-carboxylic acid Edit
Chemical Property:
  • Vapor Pressure:6.61E-07mmHg at 25°C 
  • Boiling Point:393.8°C at 760 mmHg 
  • Flash Point:191.9°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

7-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=C(C=CC2=CC(=CN=C12)C(=O)O)Cl
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