4-Chloro-5,8-dimethylquinoline

Base Information

• Chemical Name: 4-Chloro-5,8-dimethylquinoline
• CAS No.: 188759-77-5
• Molecular Formula: C11H10ClN
• Molecular Weight: 191.66
• DSSTox Substance ID: DTXSID30572200
• Wikidata: Q82460485
• Mol file: 188759-77-5.mol

Synonyms:4-Chloro-5,8-dimethylquinoline;188759-77-5;Quinoline, 4-chloro-5,8-dimethyl-;DTXSID30572200;MFCD07644533;AKOS002683677;AB42059

Chemical Property of 4-Chloro-5,8-dimethylquinoline

Chemical Property:

• Vapor Pressure: 0.00305mmHg at 25°C
• Melting Point: 51 °C
• Refractive Index: 1.621
• Boiling Point: 293.3 °C at 760 mmHg
• PKA: 3.85±0.42(Predicted)
• Flash Point: 159 °C
• PSA: 12.89000
• Density: 1.188 g/cm³
• LogP: 3.50500
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 191.0501770
• Heavy Atom Count: 13
• Complexity: 183

Purity/Quality:

98%Min ^*data from raw suppliers

4-CHLORO-5,8-DIMETHYLQUINOLINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C2C(=CC=NC2=C(C=C1)C)Cl