1-(6-Nitro-2,3-Dihydro-1H-Indol-1-Yl)Ethanone
[CAS# 26077-65-6]

Identification

• Name: 1-(6-Nitro-2,3-Dihydro-1H-Indol-1-Yl)Ethanone
• Synonyms: "1-Acetyl-2,3-dihydro-6-nitro-1H-indole; 1-Acetyl-6-Nitroindole"; 1-(6-nitro-2,3-dihydro-1H-indol-1-yl)ethan-1-one; 1-(6-Nitroindolin-1-yl)ethanone
• Molecular Formula: C₁₀H₁₀N₂O₃
• Molecular Weight: 206.20
• CAS Registry Number: 26077-65-6
• SMILES: CC(=O)N1CCC2=C1C=C(C=C2)[N+](=O)[O-]
• InChI: 1S/C10H10N2O3/c1-7(13)11-5-4-8-2-3-9(12(14)15)6-10(8)11/h2-3,6H,4-5H2,1H3
• InChIKey: RLXSSISTKOLICZ-UHFFFAOYSA-N

Properties

• Density: 1.4±0.1g/cm³ (Cal.)
• Boiling point: 450.9±45.0°C at 760 mmHg (Cal.)
• Flash point: 226.5±28.7°C (Cal.)
• Refractive index: 1.613 (Cal.)

Safety Data

• Safety Description: IRRITANT