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Substance
ID:532464
Structure
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Functional Group
Text
ID:28633
2-(5-bromo-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)acetic acid
Enamine LLC
ID: EN300-18339
Names and Identifiers
IUPAC name
2-(5-bromo-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)acetic acid
IUPAC Traditional name
(5-bromo-1,3-dioxoisoindol-2-yl)acetic acid
Synonyms
2-(5-bromo-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)acetic acid
Registration numbers
MDL Number
MFCD00574196
Properties
Physical Property
Hydrophobicity(logP)
1.82
Melting Point
204 - 206°C
Product Information
Purity
95%
Molecule Details
No Data Available
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Molecular Spectra
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References
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