[1-(4-Nitrobenzyl)-1H-indol-3-yl]methanol
[CAS# 678551-69-4]

Identification

• Name: [1-(4-Nitrobenzyl)-1H-indol-3-yl]methanol
• Synonyms: [1-(4-nitrobenzyl)-1H-indol-3-yl]methanol; ZINC00561090
• Molecular Formula: C₁₆H₁₄N₂O₃
• Molecular Weight: 282.29
• CAS Registry Number: 678551-69-4
• SMILES: C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)[N+](=O)[O-])CO
• InChI: 1S/C16H14N2O3/c19-11-13-10-17(16-4-2-1-3-15(13)16)9-12-5-7-14(8-6-12)18(20)21/h1-8,10,19H,9,11H2
• InChIKey: GOYGEBMOLYKBOU-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 545.6±40.0°C at 760 mmHg (Cal.)
• Flash point: 283.8±27.3°C (Cal.)
• Refractive index: 1.645 (Cal.)