4-chloro-6-methoxypyridine-2-carbaldehyde

• ChemBase ID: 814738
• Molecular Formular: C7H6ClNO2
• Molecular Mass: 171.58104
• Monoisotopic Mass: 171.00870612
• SMILES: c1(cc(nc(c1)C=O)OC)Cl
• Canonical SMILES: COc1cc(Cl)cc(n1)C=O
• InChI: InChI=1S/C7H6ClNO2/c1-11-7-3-5(8)2-6(4-10)9-7/h2-4H,1H3
• InChIKey: ZAJJCCSCIHHDMT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-chloro-6-methoxypyridine-2-carbaldehyde
• IUPAC Traditional name: 4-chloro-6-methoxypyridine-2-carbaldehyde
• Synonyms: 4-chloro-6-methoxypicolinaldehyde

Database IDs

• CAS Number: 1060806-48-5

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.1834464
• LogD (pH = 7.4): 2.1834497
• Log P: 2.1834497
• Molar Refractivity: 41.6814 cm^3
• Polarizability: 15.805941 Å^3
• Polar Surface Area: 39.19 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%