8-Hydroxy-2,3,6,7-Tetrahydro-1H,5H-Pyrido[3,2,1-Ij]Quinoline-9-Carbaldehyde
[CAS# 105847-59-4]

Identification

• Name: 8-Hydroxy-2,3,6,7-Tetrahydro-1H,5H-Pyrido[3,2,1-Ij]Quinoline-9-Carbaldehyde
• Synonyms: -1H,5H-pyrido[3,2,1-ij]quinoline-9-carbaldehyde; 2,3,6,7-Tetrahydro-8-hydroxy-1H,5H-benzo[i,j]quinolizine-9-carboxaldehyde; 2,3,6,7-TETRAHYDRO-8-HYDROXY-1H,5H-BENZO[IJ]QUINOLIZINE-9-CARBALDEHYDE
• Molecular Formula: C₁₃H₁₅NO₂
• Molecular Weight: 217.26
• CAS Registry Number: 105847-59-4
• SMILES: C1CC2=CC(=C(C3=C2N(C1)CCC3)O)C=O
• InChI: 1S/C13H15NO2/c15-8-10-7-9-3-1-5-14-6-2-4-11(12(9)14)13(10)16/h7-8,16H,1-6H2
• InChIKey: NRZXBDYODHLZBF-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Melting point: 72-74°C (Expl.)
• Boiling point: 417.3±45.0°C at 760 mmHg (Cal.)
• Flash point: 206.2±28.7°C (Cal.)
• Refractive index: 1.649 (Cal.)

Safety Data

• Safety Code: S26;S37
• Risk Code: R36/37/38
• Hazard Symbol: X
• Safety Description: IRRITANT