2-chloro-4-(2-chloropyridin-4-yl)pyridine

• ChemBase ID: 71309
• Molecular Formular: C10H6Cl2N2
• Molecular Mass: 225.07404
• Monoisotopic Mass: 223.99080356
• SMILES: c1(c2cc(ncc2)Cl)cc(ncc1)Cl
• Canonical SMILES: Clc1nccc(c1)c1ccnc(c1)Cl
• InChI: InChI=1S/C10H6Cl2N2/c11-9-5-7(1-3-13-9)8-2-4-14-10(12)6-8/h1-6H
• InChIKey: KSELKNWXBOXHEV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-chloro-4-(2-chloropyridin-4-yl)pyridine
• IUPAC Traditional name: 2-chloro-4-(2-chloropyridin-4-yl)pyridine
• Synonyms: 2,2'-Dichloro-4,4'bipyridine; 2,2'-Dichloro-4,4'-bipyridine; 2,2'-二氯-4,4'-二吡啶

Database IDs

• CAS Number: 53344-74-4
• MDL Number: MFCD01106345
• PubChem SID: 162036899
• PubChem CID: 5172097

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 2.8335443
• LogD (pH = 7.4): 2.8335698
• Log P: 2.83357
• Molar Refractivity: 58.6126 cm^3
• Polarizability: 23.331661 Å^3
• Polar Surface Area: 25.78 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 240-243°C

Safety Information

• Storage Warning: IRRITANT
• European Hazard Symbols: X
• Risk Statements: 22-36/37/38
• Safety Statements: 26-36/37
• TSCA Listed: 否
• GHS Pictograms: GHS06
• GHS Hazard statements: H301-H315-H319-H335
• GHS Precautionary statements: P261-P301+P310-P305+P351+P338-P302+P352-P405-P501A

Product Information

• Purity: 95%