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2,3,6,7-Tetrahydro-8-hydroxy-1H,5H-benzo[ij]quinolizine-9-carboxaldehyde
Produktsname: 2,3,6,7-Tetrahydro-8-hydroxy-1H,5H-benzo[ij]quinolizine-9-carboxaldehyde
CAS Registry Number: 63149-33-7
EINECS: 263-966-4  
Synonyme: 2,3,6,7-Tetrahydro-8-hydroxy-1H,5H-benzo[ij]quinolizine-9-carboxaldehyde; 9-Formyl-8-hydroxyjulolidine;
Molecular Structure:
Molecular Formula: C13H15NO2
Molecular Weight: 217.2637
Dichte:  1.3g/cm3
Boiling Point:  417.3°Cat760mmHg
Schmelzpunkt:  72-74 ºC
Flash Point:  206.2°C
Risiko-Codes:  S26;S36
S-Sätze:  R36/37/38
Gefahrensymbole:  Xi: Irritant;
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