1,2,3,4,4a,5,6,10b-Octahydrobenzo[f]quinoline-7,8-diol
[CAS# 752933-27-0]

Identification

• Name: 1,2,3,4,4a,5,6,10b-Octahydrobenzo[f]quinoline-7,8-diol
• Synonyms: 1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline-7,8-diol
• Molecular Formula: C₁₃H₁₇NO₂
• Molecular Weight: 219.28
• CAS Registry Number: 752933-27-0
• SMILES: Oc1ccc2c(c1O)CCC3NCCCC23
• InChI: 1S/C13H17NO2/c15-12-6-4-8-9-2-1-7-14-11(9)5-3-10(8)13(12)16/h4,6,9,11,14-16H,1-3,5,7H2
• InChIKey: NMEWFOHCMGSVTR-UHFFFAOYSA-N

Properties

• Density: 1.211g/cm³ (Cal.)
• Boiling point: 405.706°C at 760 mmHg (Cal.)
• Flash point: 170.976°C (Cal.)
• Refractive index: 1.601 (Cal.)