4-Chloro-N-(5-chloro-2-pyridinyl)butanamide
[CAS# 944582-93-8]

Identification

• Name: 4-Chloro-N-(5-chloro-2-pyridinyl)butanamide
• Synonyms: 4-chloro-N-(5-chloro(2-pyridyl))butanamide; 4-Chloro-N-(5-chloro-2-pyridinyl)butanamide; 4-chloro-N-(5-chloropyridin-2-yl)butanamide
• Molecular Formula: C₉H₁₀Cl₂N₂O
• Molecular Weight: 233.09
• CAS Registry Number: 944582-93-8
• SMILES: O=C(Nc1ncc(Cl)cc1)CCCCl
• InChI: 1S/C9H10Cl2N2O/c10-5-1-2-9(14)13-8-4-3-7(11)6-12-8/h3-4,6H,1-2,5H2,(H,12,13,14)
• InChIKey: GGIORPWZMAUTBG-UHFFFAOYSA-N

Properties

• Density: 1.354g/cm³ (Cal.)
• Melting point: 110-112°C (Expl.)
• Boiling point: 421.92°C at 760 mmHg (Cal.)
• Flash point: 208.97°C (Cal.)
• Refractive index: 1.584 (Cal.)

Safety Data

• Safety Description: IRRITANT