5-Quinolinol,8-(9,10-dihydro-10-methyl-9-acridinyl)- (72517-60-3)

Identification
Name:	5-Quinolinol,8-(9,10-dihydro-10-methyl-9-acridinyl)-
Synonyms:	5-Quinolinol, 8-(9,10-dihydro-10-methyl-9-acridinyl)-
CAS:	72517-60-3
Molecular Formula:	C23H18 N2 O
Molecular Weight:	0
InChI:	InChI=1/C23H18N2O/c1-25-19-10-4-2-7-15(19)22(16-8-3-5-11-20(16)25)18-12-13-21(26)17-9-6-14-24-23(17)18/h2-14,22,24H,1H3
Molecular Structure:
Properties
Flash Point:	303.7°C
Boiling Point:	578.6°C at 760 mmHg
Density:	1.31g/cm³
Refractive index:	1.732
Flash Point:	303.7°C
Safety Data

Acridinium, 9-[5-(9-acridinyl)pentyl]-10-methyl-, iodide
Acetamide,N-(9,10-dihydro-10-methyl-9-thioxo-1-acridinyl)-
Benzenamine, 4-(9,10-dihydro-10-methyl-9-acridinyl)-
Acridinium, 9-[10-(9-acridinyl)decyl]-10-methyl-, iodide
Benzenamine,4-(9-chloro-9,10-dihydro-10-methyl-9-acridinyl)-N,N-dimethyl-, hydrochloride(1:2)
Phenol, 2-(2,3,4,5,6,7,8,9-octahydro-9-methyl-10(1H)-acridinyl)-
Benzenamine, 2-(2,3,4,5,6,7,8,9-octahydro-9-methyl-10(1H)-acridinyl)-
Pentanediamide, N,N'-bis(9,10-dihydro-10-methyl-9-thioxo-4-acridinyl)-
Butanediamide, N,N'-bis(9,10-dihydro-10-methyl-9-oxo-4-acridinyl)-
Pentanediamide, N,N'-bis(9,10-dihydro-10-methyl-9-oxo-4-acridinyl)-
1,2-Benzenedicarboxamide,N,N'-bis(9,10-dihydro-10-methyl-9-oxo-4-acridinyl)-
Butanediamide, N,N'-bis(9,10-dihydro-10-methyl-9-thioxo-4-acridinyl)-
Hexanediamide, N,N'-bis(9,10-dihydro-10-methyl-9-oxo-4-acridinyl)-
Decanediamide, N,N'-bis(9,10-dihydro-10-methyl-9-oxo-4-acridinyl)-
Hexanediamide, N,N'-bis(9,10-dihydro-10-methyl-9-thioxo-4-acridinyl)-
Benzenamine, 4-(9,10-dihydro-10-methyl-9-acridinyl)-N,N-dimethyl-
Benzenamine,4-(9-chloro-9,10-dihydro-10-methyl-2-nitro-9-acridinyl)-N,N-dimethyl-,hydrochloride (1:1)
9-Anthracenol, 9-ethyl-9,10-dihydro-10-methyl-10-nitro-
4-(9-CHLORO-9,10-DIHYDRO-10-PHENYL-9-ACRIDINYL)-N,N-DIETHYL-BENZENEAMINE HYDROCHLORIDE
3H-Pyrazol-3-one,4-(9,10-dihydro-10-methyl-9-acridinyl)-1,2-dihydro-1,5-dimethyl-2-phenyl-