2D Chemical StructureDatabase ID 4669250
No renderable structure data available
SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2Structure data verified · Database ID 4669250
Chemical Intermediate
5-nitro-1H-indole-2,3-dione
CAS 611-09-6Product ID 695528
| Intermediates | 5-nitro-1H-indole-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 611-09-6 |
| Database ID | 4669250 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-nitro-1H-indole-2,3-dione
5-nitro-1H-indole-2,3-dione (CAS 611-09-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number611-09-6
Database ID4669250
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4669250
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)C(=O)N2
- 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 611-09-65-nitro-1H-indole-2,3-dione
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