6-Chloroquinoline-2,3-dicarboxylic acid

Base Information

• Chemical Name: 6-Chloroquinoline-2,3-dicarboxylic acid
• CAS No.: 92513-50-3
• Molecular Formula: C11H6ClNO4
• Molecular Weight: 251.62
• DSSTox Substance ID: DTXSID70547836
• Wikidata: Q82426325
• Mol file: 92513-50-3.mol

Synonyms:6-Chloroquinoline-2,3-dicarboxylic acid;92513-50-3;DTXSID70547836;MFCD09787824;AB52320

Chemical Property of 6-Chloroquinoline-2,3-dicarboxylic acid

Chemical Property:

• Vapor Pressure: 5.07E-09mmHg at 25°C
• Boiling Point: 453.7°C at 760 mmHg
• Flash Point: 228.2°C
• PSA: 87.49000
• Density: 1.636g/cm³
• LogP: 2.28460
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 250.9985354
• Heavy Atom Count: 17
• Complexity: 335

Purity/Quality:

98%min ^*data from raw suppliers

6-CHLOROQUINOLINE-2,3-DICARBOXYLIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=NC(=C(C=C2C=C1Cl)C(=O)O)C(=O)O