6-(Tetrahydro-2H-pyran-4-yl)-1H-indazole
[CAS# 885273-37-0]

Identification

• Name: 6-(Tetrahydro-2H-pyran-4-yl)-1H-indazole
• Synonyms: 1H-Indazole, 6-(tetrahydro-2H-pyran-4-yl)-; 1H-INDAZOLE,6-(TETRAHYDRO-2H-PYRAN-4-YL)-; 6-(Tetrahydro-2H-pyran-4-yl)-1H-indazol
• Molecular Formula: C₁₂H₁₄N₂O
• Molecular Weight: 202.25
• CAS Registry Number: 885273-37-0
• SMILES: c1cc2cn[nH]c2cc1C3CCOCC3
• InChI: 1S/C12H14N2O/c1-2-11-8-13-14-12(11)7-10(1)9-3-5-15-6-4-9/h1-2,7-9H,3-6H2,(H,13,14)
• InChIKey: NTJPVVKEZMOHNU-UHFFFAOYSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 395.7±22.0°C at 760 mmHg (Cal.)
• Flash point: 143.6±12.6°C (Cal.)
• Refractive index: 1.629 (Cal.)