7-Chloro-8-methyl-2-(trifluoromethyl)quinolin-4-ol

Base Information

• Chemical Name: 7-Chloro-8-methyl-2-(trifluoromethyl)quinolin-4-ol
• CAS No.: 59108-10-0
• Molecular Formula: C11H7 Cl F3 N O
• Molecular Weight: 261.62800
• Hs Code.: 2933499090
• DSSTox Substance ID: DTXSID20656285
• Wikidata: Q72455521
• Mol file: 59108-10-0.mol

Synonyms:7-Chloro-8-methyl-2-(trifluoromethyl)quinolin-4-ol;59108-10-0;7-chloro-8-methyl-2-(trifluoromethyl)-1H-quinolin-4-one;DTXSID20656285;MFCD11053892;AKOS015851222;SB68774;BS-28979;CS-0211362;FT-0704667;7-Chloro-8methyl-2-(trifluoromethyl)quinolin-4-ol;7-Chloro-8-methyl-2-(trifluoromethyl)quinolin-4(1H)-one

Chemical Property of 7-Chloro-8-methyl-2-(trifluoromethyl)quinolin-4-ol

Chemical Property:

• PSA: 33.12000
• LogP: 3.92100
• Storage Temp.: 2-8°C
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 0
• Exact Mass: 261.0168260
• Heavy Atom Count: 17
• Complexity: 366

Purity/Quality:

98%Min ^*data from raw suppliers

7-Chloro-8-methyl-2-(trifluoromethyl)quinolin-4-ol ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=CC2=C1NC(=CC2=O)C(F)(F)F)Cl