2-Furancarboxaldehyde,5-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]- (116750-06-2)

Identification
Name:	2-Furancarboxaldehyde,5-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-
Synonyms:	NSC 119558
CAS:	116750-06-2
Molecular Formula:	C14H9 N O4
Molecular Weight:	255.23
InChI:	InChI=1/C14H9NO4/c16-8-10-6-5-9(19-10)7-15-13(17)11-3-1-2-4-12(11)14(15)18/h1-6,8H,7H2
Molecular Structure:
Properties
Melting Point:	125 °C
Flash Point:	228.6°C
Boiling Point:	454.4°Cat760mmHg
Density:	1.455g/cm³
Refractive index:	1.674
Flash Point:	228.6°C
Safety Data
Hazard Symbols	Xi: Irritant

Other Product

2-Furancarboxaldehyde,5-[[[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethyl]thio]methyl]-
Acetamide,2-cyano-2-[3-[1-cyano-2-[(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)amino]-2-oxoethylidene]-2,3-dihydro-1H-isoindol-1-ylidene]-N-[4-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]phenyl]-
Uridine,5'-deoxy-5'-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-2-O-methyl-2',3'-O-(1-methylethylidene)-
1H-Indole-1-acetonitrile,5-chloro-3-(2-chlorophenyl)-2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-
Hydrazinecarboxamide,2-[3-(1,3-dihydro-4-methyl-1,3-dioxo-2H-isoindol-2-yl)-1-methylpropylidene]-
Benzonitrile,2-[3-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-1-pyrrolidinyl]-
1H-Indole-1-acetonitrile,5-chloro-2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-3-phenyl-
1H-Pyrrole-3-carboxamide,N,1-diacetyl-N-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-5-formyl-2-methyl-
3-Pyrrolidinecarboxylic acid,1-[4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]-5-oxo-
Pyridinium,3-[[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]carbonyl]-1-methyl-,iodide
Carbamic acid,[[1-[5-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)pentyl]-3-pyrrolidinyl]methyl]-, 1,1-dimethylethyl ester
Carbamic acid,[[1-[5-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)pentyl]-3-pyrrolidinyl]methyl]-, 1,1-dimethylethyl ester, (R)-
Carbamic acid,[[1-[5-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)pentyl]-3-pyrrolidinyl]methyl]-, 1,1-dimethylethyl ester, (S)-
Acetamide,2-cyano-2-[2,3-dihydro-3-(1,4-dihydro-2,4-dioxo-3(2H)-quinolinylidene)-1H-isoindol-1-ylidene]-N-(2,3-dihydro-2-methyl-1,3-dioxo-1H-isoindol-5-yl)-
Acetamide,2-cyano-2-[3-[1-cyano-2-[(2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl)amino]-2-oxoethylidene]-2,3-dihydro-1H-isoindol-1-ylidene]-N-[4-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]phenyl]-
methyl 3-[5-(3-nitrobenzoyl)-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl]benzoate
2H-1,5-Benzodiazepin-2-one,5-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]-1,3,4,5-tetrahydro-4-methyl-1-(phenylmethyl)-3-(3-phenyl-2-propenyl)-
3,5-Pyridinedicarboxylic acid,4-(2,3-dichlorophenyl)-2-[[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]methyl]-1,4-dihydro-6-methyl-, 5-methyl 3-(1-methylethyl) ester
Acetamide,2-chloro-N-[3-[3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-(5-fluoro-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)propoxy]propyl]-, (R)-
Benzoic acid,5-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-hydroxy-2-methyl-