1H-Isoindole-1,3(2H)-dione,2-(2-butyn-1-yl)- (113439-83-1)

Identification
Name:	1H-Isoindole-1,3(2H)-dione,2-(2-butyn-1-yl)-
Synonyms:	1H-Isoindole-1,3(2H)-dione,2-(2-butynyl)- (9CI)
CAS:	113439-83-1
Molecular Formula:	C12H9 N O2
Molecular Weight:	199.21
Molecular Structure:
Properties
Melting Point:	217-218 °C
Safety Data
Hazard Symbols	Xi: Irritant Xn: Harmful

1H-Isoindole-1,3(2H)-dione,2-(3-butyn-1-yl)-
1H-Isoindole-1,3(2H)-dione,2-[4-(hexahydro-1(2H)-azocinyl)-2-butyn-1-yl]-
1H-Isoindole-1,3(2H)-dione,2-[[4-(hexahydro-1(2H)-azocinyl)-2-butyn-1-yl]oxy]-
1H-Isoindole-1,3(2H)-dione,2-[[4-(2-methyl-1-piperidinyl)-2-butyn-1-yl]oxy]-
1H-Isoindole-1,3(2H)-dione,2-[3-(3-hydroxy-3-methyl-1-butyn-1-yl)phenyl]-5-(2-phenylethynyl)-
1H-Isoindole-1,3(2H)-dione,5-(3-hydroxy-3-methyl-1-butyn-1-yl)-2-[3-(2-phenylethynyl)phenyl]-
1H-Isoindole-1,3(2H)-dione,5-ethynyl-2-[3-(3-hydroxy-3-methyl-1-butyn-1-yl)phenyl]-
1H-Isoindole-1,3(2H)-dione,2-(3-ethynylphenyl)-5-(3-hydroxy-3-methyl-1-butyn-1-yl)-
1H-Isoindole-1,3(2H)-dione,2-[[4-(hexahydro-1H-azepin-1-yl)-2-butyn-1-yl]oxy]-
1H-Isoindole-1,3(2H)-dione,2-(3-buten-1-yl)-
4,7-Methano-1H-isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-2-[4-(4-morpholinyl)-2-butyn-1-yl]-, hydrochloride (1:1)
1H-Indene-1,3(2H)-dione,2-phenyl-2-[4-(1-piperidinyl)-2-butyn-1-yl]-
1H-Isoindole-1,3(2H)-dione, 2-(1H-pyrrol-1-yl)-
1H-Isoindole-1,3(2H)-dione,2-(2-propen-1-yl)-
1H-Isoindole-1,3(2H)-dione,2-(2-propyn-1-yl)-
1H-Isoindole-1,3(2H)-dione, 2-(2-cyclohexen-1-yl)-
1H-Isoindole-1,3(2H)-dione,2-(2,4,6-cycloheptatrien-1-yl)-
1H-Isoindole-1,3(2H)-dione,2-[1-[3-(1-piperidinyl)butyl]-1H-indazol-3-yl]-
1H-Isoindole-1,3(2H)-dione, 2-(2-oxo-3-phenyl-2H-1-benzopyran-7-yl)-
1H-Isoindole-1,3(2H)-dione,2-[2-hydroxy-3-(2-nitro-1H-imidazol-1-yl)propyl]-