2D Chemical StructureDatabase ID 12634294
No renderable structure data available
SMILES
C1C2=C(C=CC(=C2)[N+](=O)[O-])C3=C1N=CC=C3Structure data verified · Database ID 12634294
Chemical Intermediate
7-nitro-9H-indeno[2,1-b]pyridine
CAS 77446-51-6Product ID 515817
| Intermediates | 7-nitro-9H-indeno[2,1-b]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 77446-51-6 |
| Database ID | 12634294 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-nitro-9H-indeno[2,1-b]pyridine
7-nitro-9H-indeno[2,1-b]pyridine (CAS 77446-51-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77446-51-6
Database ID12634294
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12634294
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C=CC(=C2)[N+](=O)[O-])C3=C1N=CC=C3
- 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 77446-51-67-nitro-9H-indeno[2,1-b]pyridine
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