6-(3,6-Dihydro-2H-pyran-4-yl)-1H-indole
[CAS# 885273-45-0]

Identification

• Name: 6-(3,6-Dihydro-2H-pyran-4-yl)-1H-indole
• Synonyms: 1H-Indole, 6-(3,6-dihydro-2H-pyran-4-yl)-; 1H-INDOLE,6-(3,6-DIHYDRO-2H-PYRAN-4-YL)-; 6-(3,6-Dihydro-2H-pyran-4-yl)-1H-indol
• Molecular Formula: C₁₃H₁₃NO
• Molecular Weight: 199.25
• CAS Registry Number: 885273-45-0
• SMILES: c1cc(cc2c1cc[nH]2)C3=CCOCC3
• InChI: 1S/C13H13NO/c1-2-12(10-4-7-15-8-5-10)9-13-11(1)3-6-14-13/h1-4,6,9,14H,5,7-8H2
• InChIKey: JIXQUDUYFRKOIC-UHFFFAOYSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 392.3±42.0°C at 760 mmHg (Cal.)
• Flash point: 142.4±18.1°C (Cal.)
• Refractive index: 1.659 (Cal.)