[2-(5-Nitro-1H-indol-2-yl)phenyl]methanol
[CAS# 874752-05-3]

Identification

• Name: [2-(5-Nitro-1H-indol-2-yl)phenyl]methanol
• Synonyms: BENZENEMETHANOL, 2-(5-NITRO-1H-INDOL-2-YL)-
• Molecular Formula: C₁₅H₁₂N₂O₃
• Molecular Weight: 268.27
• CAS Registry Number: 874752-05-3
• SMILES: C1=CC=C(C(=C1)CO)C2=CC3=C(N2)C=CC(=C3)[N+](=O)[O-]
• InChI: 1S/C15H12N2O3/c18-9-10-3-1-2-4-13(10)15-8-11-7-12(17(19)20)5-6-14(11)16-15/h1-8,16,18H,9H2
• InChIKey: AEWWEYQTIRUIET-UHFFFAOYSA-N

Properties

• Density: 1.4±0.1g/cm³ (Cal.)
• Boiling point: 563.4±45.0°C at 760 mmHg (Cal.)
• Flash point: 294.5±28.7°C (Cal.)
• Refractive index: 1.72 (Cal.)