2-(1-oxo-1H-phenalen-9-yl)benzaldehyde (55669-61-9)

Identification
Name:	2-(1-oxo-1H-phenalen-9-yl)benzaldehyde
Synonyms:	Benzaldehyde, 2-(1-oxo-1H-phenalen-9-yl)-
CAS:	55669-61-9
Molecular Formula:	C₂₀H₁₂O₂
Molecular Weight:	284.3081
InChI:	InChI=1/C20H12O2/c21-12-15-4-1-2-7-16(15)17-10-8-13-5-3-6-14-9-11-18(22)20(17)19(13)14/h1-12H
Molecular Structure:
Properties
Flash Point:	200.4°C
Boiling Point:	546.3°C at 760 mmHg
Density:	1.295g/cm³
Refractive index:	1.727
Flash Point:	200.4°C
Safety Data

Benzamide, 2-nitro-N-(1-oxo-1H-phenalen-2-yl)-
Benzamide, 2-chloro-N-(1-oxo-1H-phenalen-2-yl)-
Benzamide, 2-amino-N-(1-oxo-1H-phenalen-2-yl)-
2-Pyridinecarboxamide, N-(1-oxo-1H-phenalen-2-yl)-
Benzamide, 2-methoxy-N-(1-oxo-1H-phenalen-2-yl)-
Propanamide, N-(3-hydroxy-1-oxo-1H-phenalen-2-yl)-
Benzamide, N-(1-oxo-1H-phenalen-2-yl)-
Benzamide, 4-chloro-N-(1-oxo-1H-phenalen-2-yl)-
Benzamide, 3-methoxy-N-(1-oxo-1H-phenalen-2-yl)-
Benzamide, 4-methoxy-N-(1-oxo-1H-phenalen-2-yl)-
Benzamide, 3-nitro-N-(1-oxo-1H-phenalen-2-yl)-
4-Pyridinecarboxamide, N-(1-oxo-1H-phenalen-2-yl)-
3-Pyridinecarboxamide, N-(1-oxo-1H-phenalen-2-yl)-
Benzamide, 3-chloro-N-(1-oxo-1H-phenalen-2-yl)-
Benzamide, 4-amino-N-(1-oxo-1H-phenalen-2-yl)-
Benzamide, 4-nitro-N-(1-oxo-1H-phenalen-2-yl)-
Benzamide, 3-amino-N-(1-oxo-1H-phenalen-2-yl)-
Acetamide, N-(3-hydroxy-1-oxo-1H-phenalen-2-yl)-
6-hydroxy-5-methoxy-1-oxo-9-phenyl-1H-phenalen-2-yl 4-O-beta-D-glucopyranosyl-beta-D-glucopyranoside
2-Hydroxy-9-phenyl-1H-phenalen-1-one