2D Chemical StructureDatabase ID 2770878
No renderable structure data available
SMILES
CC(C(=O)O)N1C(=O)C2=C(C1=O)C(=CC=C2)[N+](=O)[O-]Structure data verified · Database ID 2770878
Chemical Intermediate
2-(4-nitro-1,3-dioxoisoindol-2-yl)propanoic acid
CAS 18627-60-6Product ID 291346
| Intermediates | 2-(4-nitro-1,3-dioxoisoindol-2-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 18627-60-6 |
| Database ID | 2770878 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-nitro-1,3-dioxoisoindol-2-yl)propanoic acid
2-(4-nitro-1,3-dioxoisoindol-2-yl)propanoic acid (CAS 18627-60-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18627-60-6
Database ID2770878
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2770878
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(=CC=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 18627-60-62-(4-nitro-1,3-dioxoisoindol-2-yl)propanoic acid
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