2-chloro-6-ethoxypyridine

• ChemBase ID: 108287
• Molecular Formular: C7H8ClNO
• Molecular Mass: 157.59752
• Monoisotopic Mass: 157.02944156
• SMILES: CCOc1cccc(Cl)n1
• Canonical SMILES: CCOc1cccc(n1)Cl
• InChI: InChI=1S/C7H8ClNO/c1-2-10-7-5-3-4-6(8)9-7/h3-5H,2H2,1H3
• InChIKey: AMSLPXHLKHZWBJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-chloro-6-ethoxypyridine
• IUPAC Traditional name: 2-chloro-6-ethoxypyridine
• Synonyms: 2-CHLORO-6-ETHOXYPYRIDINE; 2-Chloro-6-ethoxypyridine; 2-氯-6-乙氧基吡啶

Database IDs

• CAS Number: 42144-78-5
• EC Number: 255-681-9
• MDL Number: MFCD00023465
• PubChem SID: 162088351
• PubChem CID: 98563

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 2.3733892
• LogD (pH = 7.4): 2.3733895
• Log P: 2.3733895
• Molar Refractivity: 41.2925 cm^3
• Polarizability: 15.7425585 Å^3
• Polar Surface Area: 22.12 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Density: 1.17
• Refractive Index: 1.5190

Safety Information

• European Hazard Symbols: Irritant (Xi)
• Risk Statements: 36/37/38
• Safety Statements: 26-37
• TSCA Listed: 否
• GHS Pictograms: GHS07
• GHS Hazard statements: H315-H319-H335
• GHS Precautionary statements: P261-P305+P351+P338-P302+P352-P321-P405-P501A

Product Information

• Purity: 98%

DETAILS

MP Biomedicals - 05206814

MP Biomedicals Rare Chemical collection