2D Chemical StructureDatabase ID 258747
No renderable structure data available
SMILES
C1CCC2=C(C1)C3=C(N2)C=CC(=C3)[N+](=O)[O-]Structure data verified · Database ID 258747
Chemical Intermediate
6-nitro-2,3,4,9-tetrahydro-1H-carbazole
CAS 50823-86-4Product ID 439057
| Intermediates | 6-nitro-2,3,4,9-tetrahydro-1H-carbazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 50823-86-4 |
| Database ID | 258747 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-nitro-2,3,4,9-tetrahydro-1H-carbazole
6-nitro-2,3,4,9-tetrahydro-1H-carbazole (CAS 50823-86-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50823-86-4
Database ID258747
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 258747
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C3=C(N2)C=CC(=C3)[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 50823-86-46-nitro-2,3,4,9-tetrahydro-1H-carbazole
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