2D Chemical StructureDatabase ID 2836364
No renderable structure data available
SMILES
CC(C(=O)O)N1C(=O)C2=C(C1=O)C=C(C=C2)BrStructure data verified · Database ID 2836364
Chemical Intermediate
2-(5-bromo-1,3-dioxoisoindol-2-yl)propanoic acid
CAS 67835-26-1Product ID 489284
| Intermediates | 2-(5-bromo-1,3-dioxoisoindol-2-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 67835-26-1 |
| Database ID | 2836364 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-bromo-1,3-dioxoisoindol-2-yl)propanoic acid
2-(5-bromo-1,3-dioxoisoindol-2-yl)propanoic acid (CAS 67835-26-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67835-26-1
Database ID2836364
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2836364
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)O)N1C(=O)C2=C(C1=O)C=C(C=C2)Br
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 67835-26-12-(5-bromo-1,3-dioxoisoindol-2-yl)propanoic acid
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