2D Chemical StructureDatabase ID 589689
No renderable structure data available
SMILES
C1CCC2=C(CC1)[N+](=CC=C2)[O-]Structure data verified · Database ID 589689
Chemical Intermediate
1-oxido-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-ium
CAS 41043-09-8Product ID 416772
| Intermediates | 1-oxido-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-ium |
|---|---|
| IUPAC Name | — |
| CAS Number | 41043-09-8 |
| Database ID | 589689 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-oxido-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-ium
1-oxido-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-ium (CAS 41043-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41043-09-8
Database ID589689
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 589689
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)[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 41043-09-81-oxido-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-ium
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