2D Chemical StructureDatabase ID 10511939
No renderable structure data available
SMILES
C1CCC2=C(CC1)N=CC(=C2)[N+](=O)[O-]Structure data verified · Database ID 10511939
Chemical Intermediate
3-nitro-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine
CAS 123792-59-6Product ID 101106
| Intermediates | 3-nitro-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 123792-59-6 |
| Database ID | 10511939 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-nitro-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine
3-nitro-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine (CAS 123792-59-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number123792-59-6
Database ID10511939
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10511939
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(CC1)N=CC(=C2)[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 123792-59-63-nitro-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine
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