8-Chloro-2-(3-methylphenyl)quinoline-4-carboxylic acid

Base Information

• Chemical Name: 8-Chloro-2-(3-methylphenyl)quinoline-4-carboxylic acid
• CAS No.: 588677-32-1
• Molecular Formula: C17H12ClNO2
• Molecular Weight: 297.74
• Hs Code.: 2933499090
• DSSTox Substance ID: DTXSID70396083
• Wikidata: Q82196580
• Mol file: 588677-32-1.mol

Synonyms:8-chloro-2-(3-methylphenyl)quinoline-4-carboxylic acid;588677-32-1;8-Chloro-2-(m-tolyl)quinoline-4-carboxylic acid;Oprea1_171196;DTXSID70396083;BBL016868;MFCD03422095;STK436291;AKOS003330633;SB69277;NCGC00283053-01;VS-05642;CS-0317592;8-Chloro-2-(m-tolyl)quinoline-4-carboxylicacid;AB01288486-01

Chemical Property of 8-Chloro-2-(3-methylphenyl)quinoline-4-carboxylic acid

Chemical Property:

• Vapor Pressure: 3.08E-10mmHg at 25°C
• Refractive Index: 1.672
• Boiling Point: 485.5°C at 760 mmHg
• Flash Point: 247.4°C
• PSA: 50.19000
• Density: 1.336g/cm³
• LogP: 4.56180
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 297.0556563
• Heavy Atom Count: 21
• Complexity: 389

Purity/Quality:

98%min ^*data from raw suppliers

8-Chloro-2-(3-methylphenyl)quinoline-4-carboxylic acid ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=CC=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)O