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Substance
ID:504128
Structure
Similarity
Functional Group
Text
ID:30658
(1,3-Dioxo-octahydro-isoindol-2-yl)-acetic acid
Enamine LLC
ID: EN300-00188
Names and Identifiers
IUPAC name
2-(1,3-dioxo-octahydro-1H-isoindol-2-yl)acetic acid
IUPAC Traditional name
(1,3-dioxo-hexahydroisoindol-2-yl)acetic acid
Synonyms
(1,3-Dioxo-octahydro-isoindol-2-yl)-acetic acid
Registration numbers
MDL Number
MFCD01162828
CAS Number
138220-90-3
Properties
Product Information
Purity
95%
Physical Property
Hydrophobicity(logP)
0.519
Melting Point
88 - 90°C
Molecule Details
No Data Available
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Molecular Spectra
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References
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