3-Bromo-2-(trifluoromethyl)quinolin-4-ol

Base Information

• Chemical Name: 3-Bromo-2-(trifluoromethyl)quinolin-4-ol
• CAS No.: 59108-47-3
• Molecular Formula: C10H5BrF3NO
• Molecular Weight: 292.05
• Hs Code.: 2933499090
• European Community (EC) Number: 673-057-8
• DSSTox Substance ID: DTXSID10382349
• Nikkaji Number: J1.577.357J
• Wikidata: Q82173675
• Mol file: 59108-47-3.mol

Synonyms:59108-47-3;3-bromo-2-(trifluoromethyl)quinolin-4-ol;3-bromo-4-hydroxy-2-trifluoromethylquinoline;3-Bromo-4-hydroxy-2-(trifluoromethyl)quinoline;3-bromo-2-(trifluoromethyl)-1H-quinolin-4-one;DTXSID10382349;MFCD03407378;AKOS015834389;PS-7170;SB68610;CS-0211805;FT-0765599;2-(Trifluoromethyl)-3-bromo-4-hydroxyquinoline;3-Bromo-2-(trifluoromethyl)quinolin-4(1H)-one;A832159

Chemical Property of 3-Bromo-2-(trifluoromethyl)quinolin-4-ol

Chemical Property:

• Boiling Point: 296.6±35.0 °C(Predicted)
• PKA: 3.99±0.50(Predicted)
• PSA: 33.12000
• Density: 1.771±0.06 g/cm3(Predicted)
• LogP: 3.72170
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 0
• Exact Mass: 290.95066
• Heavy Atom Count: 16
• Complexity: 351

Purity/Quality:

98%Min ^*data from raw suppliers

3-Bromo-4-hydroxy-2-trifluoromethylquinoline ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(=O)C(=C(N2)C(F)(F)F)Br