4-[(4-Chloro-2-fluorophenyl)amino]-4-oxobutanoic acid
[CAS# 904810-52-2]

Identification

• Name: 4-[(4-Chloro-2-fluorophenyl)amino]-4-oxobutanoic acid
• Synonyms: 3-[N-(4-chloro-2-fluorophenyl)carbamoyl]propanoic acid; 4-[(4-Chloro-2-fluorophenyl)amino]-4-oxobutanoic acid; 4-[(4-chloro-2-fluorophenyl)amino]-4-oxobutanoicacid
• Molecular Formula: C₁₀H₉ClFNO₃
• Molecular Weight: 245.63
• CAS Registry Number: 904810-52-2
• SMILES: C1=CC(=C(C=C1Cl)F)NC(=O)CCC(=O)O
• InChI: 1S/C10H9ClFNO3/c11-6-1-2-8(7(12)5-6)13-9(14)3-4-10(15)16/h1-2,5H,3-4H2,(H,13,14)(H,15,16)
• InChIKey: IAXPBKWZXXEWQX-UHFFFAOYSA-N

Properties

• Density: 1.5±0.1g/cm³ (Cal.)
• Boiling point: 462.4±45.0°C at 760 mmHg (Cal.)
• Flash point: 233.4±28.7°C (Cal.)
• Refractive index: 1.592 (Cal.)

Safety Data

• Safety Description: IRRITANT