1-Acetyl-6-Nitro-1H-Indol-3-Yl Acetate
[CAS# 108669-74-5]

Identification

• Name: 1-Acetyl-6-Nitro-1H-Indol-3-Yl Acetate
• Synonyms: (1-Acetyl-6-nitro-indol-3-yl) acetate; Acetic acid 1-acetyl-6-nitro-1H-indol-3-yl ester; Acetic acid 1-acetyl-6-nitro-1H-indol-3-yl ester; ( (1-Acetyl-6-nitro-indol-3-yl) acetate )
• Molecular Formula: C₁₂H₁₀N₂O₅
• Molecular Weight: 262.22
• CAS Registry Number: 108669-74-5
• SMILES: CC(=O)N1C=C(C2=C1C=C(C=C2)[N+](=O)[O-])OC(=O)C
• InChI: 1S/C12H10N2O5/c1-7(15)13-6-12(19-8(2)16)10-4-3-9(14(17)18)5-11(10)13/h3-6H,1-2H3
• InChIKey: CUHAPBLVXGVKGV-UHFFFAOYSA-N

Properties

• Density: 1.4±0.1g/cm³ (Cal.)
• Boiling point: 427.0±25.0°C at 760 mmHg (Cal.)
• Flash point: 212.0±23.2°C (Cal.)
• Refractive index: 1.624 (Cal.)