1-(4-Piperidinyl)-1,3-dihydro-2H-indol-2-one
[CAS# 90536-91-7]

Identification

• Name: 1-(4-Piperidinyl)-1,3-dihydro-2H-indol-2-one
• Synonyms: 1-(4-piperidyl)indolin-2-one; 1-(Piperidin-4-yl)-2-oxindole; 1-(Piperidin-4-yl)-2-oxindole, 1-(Piperidin-4-yl)indolin-2-one
• Molecular Formula: C₁₃H₁₆N₂O
• Molecular Weight: 216.28
• CAS Registry Number: 90536-91-7
• SMILES: O=C2N(c1ccccc1C2)C3CCNCC3
• InChI: 1S/C13H16N2O/c16-13-9-10-3-1-2-4-12(10)15(13)11-5-7-14-8-6-11/h1-4,11,14H,5-9H2
• InChIKey: JQYYDAPQCHWQCC-UHFFFAOYSA-N

Properties

• Density: 1.187g/cm³ (Cal.)
• Melting point: 171-174°C (Expl.)
• Boiling point: 441.48°C at 760 mmHg (Cal.)
• Flash point: 220.799°C (Cal.)

Safety Data

• Safety Description: Harmful/Irritant