2-chloro-3-methoxy-5-nitropyridine

• ChemBase ID: 293508
• Molecular Formular: C6H5ClN2O3
• Molecular Mass: 188.5685
• Monoisotopic Mass: 187.99886971
• SMILES: O=[N+](c1cnc(Cl)c(OC)c1)[O-]
• Canonical SMILES: COc1cc(cnc1Cl)[N+](=O)[O-]
• InChI: InChI=1S/C6H5ClN2O3/c1-12-5-2-4(9(10)11)3-8-6(5)7/h2-3H,1H3
• InChIKey: XXGPBLSIXOYNEM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-chloro-3-methoxy-5-nitropyridine
• IUPAC Traditional name: 2-chloro-3-methoxy-5-nitropyridine
• Synonyms: 2-Chloro-3-methoxy-5-nitropyridine

Database IDs

• CAS Number: 75711-00-1
• PubChem SID: 180679039
• PubChem CID: 23456152

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.3621081
• LogD (pH = 7.4): 1.3621081
• Log P: 1.3621081
• Molar Refractivity: 42.5509 cm^3
• Polarizability: 15.968768 Å^3
• Polar Surface Area: 65.26 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 95+%; 97%