4-(5-Fluoro-2,3-Dihydro-1H-Indol-1-Yl)-4-Oxobutanoic Acid
[CAS# 393183-92-1]

Identification

• Name: 4-(5-Fluoro-2,3-Dihydro-1H-Indol-1-Yl)-4-Oxobutanoic Acid
• Synonyms: 4-(5-Fluoro-2,3-dihydro-1H-indol-1-yl)-4-; 4-(5-Fluoro-2,3-dihydro-1H-indol-1-yl)-4-oxo; 4-(5-fluoroindolin-1-yl)-4-oxobutanoic acid
• Molecular Formula: C₁₂H₁₂FNO₃
• Molecular Weight: 237.23
• CAS Registry Number: 393183-92-1
• SMILES: O=C(O)CCC(=O)N2c1ccc(F)cc1CC2
• InChI: 1S/C12H12FNO3/c13-9-1-2-10-8(7-9)5-6-14(10)11(15)3-4-12(16)17/h1-2,7H,3-6H2,(H,16,17)
• InChIKey: ZDCJLZIXLLVVRJ-UHFFFAOYSA-N

Properties

• Density: 1.374g/cm³ (Cal.)
• Melting point: 160-162°C (Expl.)
• Boiling point: 521.358°C at 760 mmHg (Cal.)
• Flash point: 269.108°C (Cal.)
• Refractive index: 1.579 (Cal.)

Safety Data

• Safety Description: Irritant