2D Chemical StructureDatabase ID 3156649
No renderable structure data available
SMILES
CC(C(=O)O)N1CC2=C(C1=O)C=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 3156649
Chemical Intermediate
2-(5-nitro-3-oxo-1H-isoindol-2-yl)propanoic acid
CAS 797029-43-7Product ID 520639
| Intermediates | 2-(5-nitro-3-oxo-1H-isoindol-2-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 797029-43-7 |
| Database ID | 3156649 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-nitro-3-oxo-1H-isoindol-2-yl)propanoic acid
2-(5-nitro-3-oxo-1H-isoindol-2-yl)propanoic acid (CAS 797029-43-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number797029-43-7
Database ID3156649
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3156649
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)N1CC2=C(C1=O)C=C(C=C2)[N+](=O)[O-]
- 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 797029-43-72-(5-nitro-3-oxo-1H-isoindol-2-yl)propanoic acid
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