2D Chemical StructureDatabase ID 4390554
No renderable structure data available
SMILES
C1CNC2=C1C=C(C=C2[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 4390554
Chemical Intermediate
5,7-dinitro-2,3-dihydro-1H-indole
CAS 67932-53-0Product ID 489495
| Intermediates | 5,7-dinitro-2,3-dihydro-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 67932-53-0 |
| Database ID | 4390554 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,7-dinitro-2,3-dihydro-1H-indole
5,7-dinitro-2,3-dihydro-1H-indole (CAS 67932-53-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67932-53-0
Database ID4390554
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4390554
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC2=C1C=C(C=C2[N+](=O)[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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CAS 67932-53-05,7-dinitro-2,3-dihydro-1H-indole
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