(5-bromo-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetic acid (5238-66-4)

Identification
Name:	(5-bromo-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetic acid
Synonyms:	2H-isoindole-2-acetic acid, 5-bromo-1,3-dihydro-1,3-dioxo-
CAS:	5238-66-4
Molecular Formula:	C₁₀H₆BrNO₄
Molecular Weight:	284.0629
InChI:	InChI=1/C10H6BrNO4/c11-5-1-2-6-7(3-5)10(16)12(9(6)15)4-8(13)14/h1-3H,4H2,(H,13,14)
Molecular Structure:
Properties
Flash Point:	240.6°C
Boiling Point:	474.2°C at 760 mmHg
Density:	1.881g/cm³
Refractive index:	1.667
Flash Point:	240.6°C
Safety Data

Other Product

Acetic acid,[[3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-(5-fluoro-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)propyl]thio]-, (R)-
1H-Benzimidazole-1-acetic acid,2-[[3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)propyl]thio]-
1H-Benzimidazole-1-acetic acid,2-[[3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)propyl]thio]-,1,1-dimethylethyl ester
3-Pyrrolidinecarboxylic acid,1-[4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]-5-oxo-
(3-chloro-4,5-dihydro-1,2-oxazol-5-yl)(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetic acid
(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetic acid - piperazine (2:1)
2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methylbutanoic acid - piperazine (2:1)
Acetic acid,[[1-[(2S)-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-4-methyl-1-oxopentyl]-4-hydroxy-3-pyrrolidinyl]oxy]-, 1,1-dimethylethyl ester
Propanedioic acid,[3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-2-oxo-1-azetidinyl]-, diethylester, (S)-
1H-Indole-2-carboxylic acid,5-bromo-3-[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethyl]-, ethyl ester
(1-METHYLENE-3-OXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)ACETIC ACID
1-Naphthalenesulfonamide,5-bromo-N-[5-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)pentyl]-
1-Pyrrolidinecarboxylic acid,3-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-, 1,1-dimethylethyl ester
1-Piperidinecarboxylic acid,3-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-, 1,1-dimethylethyl ester
1H-Pyrazole-3,4-dicarboxylic acid,5-[3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-oxopropyl]-, dimethylester
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)-
Phosphonic acid,[[5-bromo-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-pyridinyl]methyl]-, diethyl ester
Benzonitrile,3-[2-(5-bromo-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]-