1H,5H-Benzo[ij]quinolizin-5-one,2,3,6,7-tetrahydro-1-hydroxy-1-methyl- (105847-59-4)

Identification
Name:	1H,5H-Benzo[ij]quinolizin-5-one,2,3,6,7-tetrahydro-1-hydroxy-1-methyl-
Synonyms:	2,3,6,7-TETRAHYDRO-8-HYDROXY-1H,5H-BENZO[IJ]QUINOLIZINE-9-CARBALDEHYDE;2,3,6,7-TETRAHYDRO-8-HYDROXY-1H,5H-BENZO[I,J]QUINOLIZINE-9-CARBOXALDEHYDE;AKOS NCG-0055;9-FORMYL-2,3,6,7-TETRAHYDRO-1H,5H-BENZO[IJ]QUINOLIZIN-8-OL;9-FORMYL-8-HYDROXYJULOLIDINE;8-HYDROXYJULOLIDINE-9-ALDEHYDE;8-HYDROXYJULOLIDINE-9-CARBOXALDEHYDE;8-HYDROXY-2,3,6,7-TETRAHYDRO-1H,5H-BENZO[I,J]QUINOLIZINE-9-CARBOXALDEHYDE
CAS:	105847-59-4
EINECS:	263-966-4
Molecular Formula:	C13H15 N O2
Molecular Weight:	217.26
InChI:	InChI=1/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
Molecular Structure:
Properties
Melting Point:	71-74°C
Flash Point:	206.2°C
Boiling Point:	417.3°Cat760mmHg
Density:	1.3g/cm³
Refractive index:	1.648
Flash Point:	206.2°C
Safety Data
Hazard Symbols	Xi: Irritant