2,3,4,8,9,9A-Hexahydro-1H-Indeno[1,7-Cd]Azepine-6,7-Diol
[CAS# 108365-68-0]

Identification

• Name: 2,3,4,8,9,9A-Hexahydro-1H-Indeno[1,7-Cd]Azepine-6,7-Diol
• Synonyms: 2,3,4,4a,5,6-hexahydro-1H-indeno[1,7-cd]azepine-7,8-diol
• Molecular Formula: C₁₂H₁₅NO₂
• Molecular Weight: 205.25
• CAS Registry Number: 108365-68-0
• SMILES: C1CC2=C3C1CNCCC3=CC(=C2O)O
• InChI: 1S/C12H15NO2/c14-10-5-7-3-4-13-6-8-1-2-9(11(7)8)12(10)15/h5,8,13-15H,1-4,6H2
• InChIKey: KAOFNKCBYUSSID-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 405.3±45.0°C at 760 mmHg (Cal.)
• Flash point: 186.3±19.3°C (Cal.)
• Refractive index: 1.635 (Cal.)