7-Chloro-8-methylquinoline-2,3-dicarboxylic acid

Base Information

• Chemical Name: 7-Chloro-8-methylquinoline-2,3-dicarboxylic acid
• CAS No.: 948290-40-2
• Molecular Formula: C12H8ClNO4
• Molecular Weight: 265.65
• DSSTox Substance ID: DTXSID60589164
• Wikidata: Q82482362
• Mol file: 948290-40-2.mol

Synonyms:7-Chloro-8-methylquinoline-2,3-dicarboxylic acid;948290-40-2;SCHEMBL352501;DTXSID60589164;MFCD09787857;AB52392;DB-080052

Chemical Property of 7-Chloro-8-methylquinoline-2,3-dicarboxylic acid

Chemical Property:

• Vapor Pressure: 2.35E-09mmHg at 25°C
• Boiling Point: 462.6°C at 760 mmHg
• PKA: 2.10±0.30(Predicted)
• Flash Point: 233.6°C
• PSA: 87.49000
• Density: 1.562g/cm³
• LogP: 2.59300
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 265.0141854
• Heavy Atom Count: 18
• Complexity: 362

Purity/Quality:

98%Min ^*data from raw suppliers

7-CHLORO-8-METHYLQUINOLINE-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: CC1=C(C=CC2=CC(=C(N=C12)C(=O)O)C(=O)O)Cl