2-chloro-3-nitro-6-(trifluoromethyl)pyridine

• ChemBase ID: 70888
• Molecular Formular: C6H2ClF3N2O2
• Molecular Mass: 226.5404896
• Monoisotopic Mass: 225.97568965
• SMILES: c1(c(ccc(n1)C(F)(F)F)[N+](=O)[O-])Cl
• Canonical SMILES: [O-][N+](=O)c1ccc(nc1Cl)C(F)(F)F
• InChI: InChI=1S/C6H2ClF3N2O2/c7-5-3(12(13)14)1-2-4(11-5)6(8,9)10/h1-2H
• InChIKey: RBLRRZSRLXGELK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-chloro-3-nitro-6-(trifluoromethyl)pyridine
• IUPAC Traditional name: 2-chloro-3-nitro-6-(trifluoromethyl)pyridine
• Synonyms: 2-Chloro-3-nitro-6-(trifluoromethyl)pyridine

Database IDs

• CAS Number: 117519-08-1
• MDL Number: MFCD09864674
• PubChem SID: 162036596
• PubChem CID: 10799293

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.7834783
• LogD (pH = 7.4): 2.7834783
• Log P: 2.7834783
• Molar Refractivity: 41.6894 cm^3
• Polarizability: 15.013948 Å^3
• Polar Surface Area: 56.03 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Purity: 95+%