4-Chloro-N-(2-Chlorophenyl)-3-Oxobutanamide
[CAS# 39082-01-4]

Identification

• Name: 4-Chloro-N-(2-Chlorophenyl)-3-Oxobutanamide
• Synonyms: 4-Chloro-N-(2-Chlorophenyl)-3-Oxo-Butanamide; 4-Chloro-N-(2-Chlorophenyl)-3-Keto-Butyramide; 2',4-Dichloroacetoacetanilide
• Molecular Formula: C₁₀H₉Cl₂NO₂
• Molecular Weight: 246.09
• CAS Registry Number: 39082-01-4
• EINECS: 254-278-5
• SMILES: C1=CC=CC(=C1NC(CC(CCl)=O)=O)Cl
• InChI: 1S/C10H9Cl2NO2/c11-6-7(14)5-10(15)13-9-4-2-1-3-8(9)12/h1-4H,5-6H2,(H,13,15)
• InChIKey: OMZUSMXJSPFYOY-UHFFFAOYSA-N

Properties

• Density: 1.398g/cm³ (Cal.)
• Boiling point: 429.143°C at 760 mmHg (Cal.)
• Flash point: 213.338°C (Cal.)