2-Chloro-1-(2-hydroxy-2,3-dihydro-1H-indol-1-yl)ethanone
[CAS# 88150-27-0]

Identification

• Name: 2-Chloro-1-(2-hydroxy-2,3-dihydro-1H-indol-1-yl)ethanone
• Synonyms: 2-chloro-1-(2-hydroxyindolin-1-yl)ethanone
• Molecular Formula: C₁₀H₁₀ClNO₂
• Molecular Weight: 211.64
• CAS Registry Number: 88150-27-0
• SMILES: ClCC(=O)N1c2ccccc2CC1O
• InChI: 1S/C10H10ClNO2/c11-6-10(14)12-8-4-2-1-3-7(8)5-9(12)13/h1-4,9,13H,5-6H2
• InChIKey: BEVSUBXTPHBWNC-UHFFFAOYSA-N

Properties

• Density: 1.418g/cm³ (Cal.)
• Boiling point: 454.48°C at 760 mmHg (Cal.)
• Flash point: 228.662°C (Cal.)