4-Chloro-2-methyl-8-(trifluoromethoxy)quinoline

Base Information

• Chemical Name: 4-Chloro-2-methyl-8-(trifluoromethoxy)quinoline
• CAS No.: 927800-56-4
• Molecular Formula: C11H7ClF3NO
• Molecular Weight: 261.63
• Hs Code.: 2933499090
• European Community (EC) Number: 842-675-1
• DSSTox Substance ID: DTXSID10590609
• Wikidata: Q82484257
• Mol file: 927800-56-4.mol

Synonyms:4-chloro-2-methyl-8-(trifluoromethoxy)quinoline;927800-56-4;4-Chloro-2-methyl-8-trifluoromethoxyquinoline;SCHEMBL3046111;DTXSID10590609;CMB80056;MFCD01861862;AKOS009866395;SB70975;EN300-79541;Z445213538

Chemical Property of 4-Chloro-2-methyl-8-(trifluoromethoxy)quinoline

Chemical Property:

• Vapor Pressure: 0.0103mmHg at 25°C
• Boiling Point: 272.1°C at 760 mmHg
• Flash Point: 118.4°C
• PSA: 22.12000
• Density: 1.411g/cm³
• LogP: 4.09520
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 1
• Exact Mass: 261.0168260
• Heavy Atom Count: 17
• Complexity: 274

Purity/Quality:

97% ^*data from raw suppliers

4-CHLORO-2-METHYL-8-TRIFLUOROMETHOXYQUINOLINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=C2C=CC=C(C2=N1)OC(F)(F)F)Cl