1-(7-Bromo-5-Nitro-2,3-Dihydro-1H-Indol-1-Yl)Ethanone
[CAS# 220442-80-8]

Identification

• Name: 1-(7-Bromo-5-Nitro-2,3-Dihydro-1H-Indol-1-Yl)Ethanone
• Synonyms: 1-Acetyl-7-bromo-5-nitroindoline; NSC288023
• Molecular Formula: C₁₀H₉BrN₂O₃
• Molecular Weight: 285.09
• CAS Registry Number: 220442-80-8
• SMILES: CC(=O)N1CCC2=C1C(=CC(=C2)[N+](=O)[O-])Br
• InChI: 1S/C10H9BrN2O3/c1-6(14)12-3-2-7-4-8(13(15)16)5-9(11)10(7)12/h4-5H,2-3H2,1H3
• InChIKey: YAKJWJNRDAXRIX-UHFFFAOYSA-N

Properties

• Density: 1.7±0.1g/cm³ (Cal.)
• Boiling point: 494.8±45.0°C at 760 mmHg (Cal.)
• Flash point: 253.1±28.7°C (Cal.)
• Refractive index: 1.64 (Cal.)