4-Chloro-6-methyl-5-nitro-2-(trifluoromethyl)quinoline

Base Information

• Chemical Name: 4-Chloro-6-methyl-5-nitro-2-(trifluoromethyl)quinoline
• CAS No.: 175203-61-9
• Molecular Formula: C11H6ClF3N2O2
• Molecular Weight: 290.63
• Hs Code.: 2933499090
• DSSTox Substance ID: DTXSID00371484
• Wikidata: Q82158816
• Mol file: 175203-61-9.mol

Synonyms:4-chloro-6-methyl-5-nitro-2-(trifluoromethyl)quinoline;175203-61-9;4-Chloro-6-methyl-5-nitro-2-(trifluoromethyl)-quinoline;DTXSID00371484;Quinoline,4-chloro-6-methyl-5-nitro-2-(trifluoromethyl)-;AONWLLRFRJIKFS-UHFFFAOYSA-N;MFCD00126373;AKOS015850237;AS-9160;SB69817;CS-0324162;FT-0618137;A811877;4-Chloro-6-methyl-5-nitro-2-trifluoromethyl-quinoline

Chemical Property of 4-Chloro-6-methyl-5-nitro-2-(trifluoromethyl)quinoline

Chemical Property:

• Melting Point: 119-121°C
• Boiling Point: 324.9 °C at 760 mmHg
• Flash Point: 150.3 °C
• PSA: 58.71000
• Density: 1.526 g/cm³
• LogP: 4.64680
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 0
• Exact Mass: 290.0069896
• Heavy Atom Count: 19
• Complexity: 361

Purity/Quality:

98%min ^*data from raw suppliers

4-Chloro-6-methyl-5-nitro-2-(trifluoromethyl)quinoline 95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36-45-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C2=C(C=C1)N=C(C=C2Cl)C(F)(F)F)[N+](=O)[O-]