1-(5-Bromo-7-Chloro-2,3-Dihydro-1H-Indol-1-Yl)Ethanone
[CAS# 221024-29-9]

Identification

• Name: 1-(5-Bromo-7-Chloro-2,3-Dihydro-1H-Indol-1-Yl)Ethanone
• Synonyms: 1-(5-Bromo-7-chloroindolin-1-yl)ethanone; 1-Acetyl-5-bromo-7-chloroindoline
• Molecular Formula: C₁₀H₉BrClNO
• Molecular Weight: 274.54
• CAS Registry Number: 221024-29-9
• SMILES: CC(=O)N1CCC2=C1C(=CC(=C2)Br)Cl
• InChI: 1S/C10H9BrClNO/c1-6(14)13-3-2-7-4-8(11)5-9(12)10(7)13/h4-5H,2-3H2,1H3
• InChIKey: PHXWRBVIHDXEBL-UHFFFAOYSA-N

Properties

• Density: 1.6±0.1g/cm³ (Cal.)
• Boiling point: 449.4±45.0°C at 760 mmHg (Cal.)
• Flash point: 225.6±28.7°C (Cal.)
• Refractive index: 1.618 (Cal.)