4-Chloro-2-methoxy-6-methylquinoline

Base Information

• Chemical Name: 4-Chloro-2-methoxy-6-methylquinoline
• CAS No.: 123637-52-5
• Molecular Formula: C₁₁H₁₀ClNO
• Molecular Weight: 207.659
• Hs Code.: 2933499090
• DSSTox Substance ID: DTXSID40379641
• Wikidata: Q82169538
• Mol file: 123637-52-5.mol

Synonyms:4-chloro-2-methoxy-6-methylquinoline;123637-52-5;4-chloro-2-methoxy-6-methyl-quinoline;Quinoline,4-chloro-2-methoxy-6-methyl-;SCHEMBL7814367;DTXSID40379641;YEA63752;MFCD00218828;AKOS015912132;SB32097;CS-0341968;FT-0728354;4-Chloro-2-methoxy-6-methylquinoline, AldrichCPR

Chemical Property of 4-Chloro-2-methoxy-6-methylquinoline

Chemical Property:

• Vapor Pressure: 0.00256mmHg at 25°C
• Boiling Point: 296.3°Cat760mmHg
• PKA: 1.96±0.50(Predicted)
• Flash Point: 133°C
• PSA: 22.12000
• Density: 1.228g/cm³
• LogP: 3.20520
• Storage Temp.: 2-8°C
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 207.0450916
• Heavy Atom Count: 14
• Complexity: 200

Purity/Quality:

98%min ^*data from raw suppliers

4-Chloro-2-methoxy-6-methyl-quinoline ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC2=C(C=C1)N=C(C=C2Cl)OC