2D Chemical StructureDatabase ID 16756497
No renderable structure data available
SMILES
CC1=C(C=CC2=C1NC(=O)C2=O)[N+](=O)[O-]Structure data verified · Database ID 16756497
Chemical Intermediate
7-methyl-6-nitro-1H-indole-2,3-dione
CAS 332082-30-1Product ID 385178
| Intermediates | 7-methyl-6-nitro-1H-indole-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 332082-30-1 |
| Database ID | 16756497 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methyl-6-nitro-1H-indole-2,3-dione
7-methyl-6-nitro-1H-indole-2,3-dione (CAS 332082-30-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number332082-30-1
Database ID16756497
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16756497
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC2=C1NC(=O)C2=O)[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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