3-Bromo-2-(trifluoromethyl)pyridine

Base Information

• Chemical Name: 3-Bromo-2-(trifluoromethyl)pyridine
• CAS No.: 590371-58-7
• Molecular Formula: C6H3BrF3N
• Molecular Weight: 225.996
• Hs Code.: 2933399990
• European Community (EC) Number: 807-519-9
• DSSTox Substance ID: DTXSID70463749
• Wikidata: Q72513492
• Mol file: 590371-58-7.mol

Synonyms:3-bromo-2-(trifluoromethyl)pyridine;590371-58-7;3-Bromo-2-trifluoromethylpyridine;3-bromo-2-trifluoromethyl-pyridine;MFCD08458124;Pyridine, 3-bromo-2-(trifluoromethyl)-;bromo(trifluoromethyl)pyridine;bromo-2-trifluoromethylpyridine;SCHEMBL1336101;DTXSID70463749;3-bromo-2-trifluoromethyl pyridine;?3-Bromo-2-(trifluoromethyl)pyridine;AKOS005063592;AB45623;AM83085;PS-7771;AC-24536;A8318;CS-0005665;FT-0656163;EN300-124515;3-Bromo-2-(trifluoromethyl)pyridine, AldrichCPR;J-511893

Chemical Property of 3-Bromo-2-(trifluoromethyl)pyridine

Chemical Property:

• Vapor Pressure: 2.486mmHg at 25°C
• Melting Point: 34-36 °C(Solv: hexane (110-54-3))
• Refractive Index: 1.471
• Boiling Point: 165.231 °C at 760 mmHg
• PKA: -1.80±0.22(Predicted)
• Flash Point: 53.73 °C
• PSA: 12.89000
• Density: 1.707 g/cm³
• LogP: 2.86290
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 224.94010
• Heavy Atom Count: 11
• Complexity: 136

Purity/Quality:

99% ^*data from raw suppliers

3-Bromo-2-(trifluoromethyl)pyridine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(N=C1)C(F)(F)F)Br