1H,5H-Benzo[ij]quinolizin-8-ol,2,3,6,7-tetrahydro- (41175-50-2)

Identification
Name:	1H,5H-Benzo[ij]quinolizin-8-ol,2,3,6,7-tetrahydro-
Synonyms:	2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-8-ol;8-Hydroxyjulolidine
CAS:	41175-50-2
EINECS:	255-247-9
Molecular Formula:	C12H15 N O
Molecular Weight:	189.2536
InChI:	InChI=1S/C12H15NO/c14-11-6-5-9-3-1-7-13-8-2-4-10(11)12(9)13/h5-6,14H,1-4,7-8H2
Molecular Structure:
Properties
Flash Point:	213.5°C
Boiling Point:	374.4°Cat760mmHg
Density:	1.22g/cm³
Refractive index:	1.645
Specification:	1H,5H-Benzo[ij]quinolizin-8-ol,2,3,6,7-tetrahydro- , its cas register number is 41175-50-2. It also can be called 2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-8-ol ; and 8-Hydroxyjulolidine . 1H,5H-Benzo[ij]quinolizin-8-ol,2,3,6,7-tetrahydro- (CAS NO.41175-50-2) could be stable under normal temperatures and pressures. It should avoid the condition like incompatible materials. It is not compatible with strong oxidizing agents. And also prevent it to broken down into hazardous decomposition products: irritating and toxic fumes and gases. However, its hazardous polymerization has not been reported.
Flash Point:	213.5°C
Safety Data
Hazard Symbols	Xi: Irritant