2D Chemical StructureDatabase ID 272737
No renderable structure data available
SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)CC(=O)OStructure data verified · Database ID 272737
Chemical Intermediate
2-(5-nitro-1,3-dioxoisoindol-2-yl)acetic acid
CAS 10133-88-7Product ID 7602
| Intermediates | 2-(5-nitro-1,3-dioxoisoindol-2-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 10133-88-7 |
| Database ID | 272737 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-nitro-1,3-dioxoisoindol-2-yl)acetic acid
2-(5-nitro-1,3-dioxoisoindol-2-yl)acetic acid (CAS 10133-88-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10133-88-7
Database ID272737
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 272737
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)CC(=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 10133-88-72-(5-nitro-1,3-dioxoisoindol-2-yl)acetic acid
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