1H-Isoindole-1,3(2H)-dione,2-(1-cyclohexyl-3-pyrrolidinyl)- (16573-28-7)

Identification
Name:	1H-Isoindole-1,3(2H)-dione,2-(1-cyclohexyl-3-pyrrolidinyl)-
Synonyms:	Phthalimide,N-(1-cyclohexyl-3-pyrrolidinyl)- (8CI)
CAS:	16573-28-7
Molecular Formula:	C18H22 N2 O2
Molecular Weight:	298.3795
InChI:	InChI=1/C18H22N2O2/c21-17-15-8-4-5-9-16(15)18(22)20(17)14-10-11-19(12-14)13-6-2-1-3-7-13/h4-5,8-9,13-14H,1-3,6-7,10-12H2
Molecular Structure:
Properties
Flash Point:	181.6°C
Boiling Point:	428.3°C at 760 mmHg
Density:	1.263g/cm³
Refractive index:	1.624
Flash Point:	181.6°C
Safety Data

1H-Isoindole-1,3(2H)-dione,2-[[5-oxo-1-(phenylmethyl)-3-pyrrolidinyl]methyl]-
1H-Isoindole-1,3(2H)-dione,hexahydro-2-[3-[[4-(2-pyrimidinyl)-1-piperazinyl]methyl]cyclohexyl]-
1H-Isoindole-1,3(2H)-dione, 2-(1-cyclohexyl-2,6-dioxo-3-piperidinyl)-
1H-Isoindole-1,3(2H)-dione,2-(1-cyclohexyl-2,6-dioxo-3-piperidinyl)-5-methoxy-
1H-Isoindole-1,3(2H)-dione,2-(2,5-dioxo-3-pyrrolidinyl)-
1H-Isoindole-1,3(2H)-dione, 2-(2,5-dioxo-3-pyrrolidinyl)-, (S)-
1H-Isoindole-1,3(2H)-dione, 2-(3-cyclohexyl-3-oxopropyl)-
1H-Isoindole-1,3(2H)-dione, 2-(2,5-dioxo-1-pyrrolidinyl)-
1H-Isoindole-1,3(2H)-dione,2-[[2-[[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]methyl]cyclohexyl]methyl]-4,5,6,7-tetrahydro-, trans-
4,7-Ethano-1H-isoindole-1,3(2H)-dione,2-[[2-[[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]methyl]cyclohexyl]methyl]hexahydro-
1H-Isoindole-1,3(2H)-dione,2-[[2-[[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]methyl]cyclohexyl]methyl]-, trans-
1H-Isoindole-1,3(2H)-dione,2-(3-buten-1-yl)-
1H-Isoindole-1,3(2H)-dione,2-(3-butyn-1-yl)-
1H-Isoindole-1,3(2H)-dione, 2-(1-methyl-3-butenyl)-
1H-Isoindole-1,3(2H)-dione, 2-(3-bromo-1-methylpropyl)-
1H-Isoindole-1,3(2H)-dione, 2-[1-(3-methoxyphenyl)ethoxy]-
1H-Isoindole-1,3(2H)-dione, 2-(1-isocyanato-3-methylbutyl)-
1H-Isoindole-1,3(2H)-dione,2-[6-(1-pyrrolidinyl)-4-hexyn-1-yl]-, hydrochloride (1:1)
1H-Isoindole-1,3(2H)-dione,2-[[1-(2-hydroxyethyl)-5-oxo-2-pyrrolidinyl]methyl]-, (S)-
1H-Isoindole-1,3(2H)-dione,2-[[1-(2-hydroxyethyl)-5-oxo-2-pyrrolidinyl]methyl]-, (R)-