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

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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
Molecular Structure CAS#: 105847-59-4, 8-Hydroxy-2,3,6,7-Tetrahydro-1H,5H-Pyrido[3,2,1-Ij]Quinoline-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  Details
Risk Code R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description IRRITANT
WARNING: Irritates lungs, eyes, skin
Market Analysis Reports
List of Reports Available for 8-Hydroxy-2,3,6,7-Tetrahydro-1H,5H-Pyrido[3,2,1-Ij]Quinoline-9-Carbaldehyde
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