2D Chemical StructureDatabase ID 10702283
No renderable structure data available
SMILES
C1CC2=C(C=C[N+](=C2C1)[O-])ClStructure data verified · Database ID 10702283
Chemical Intermediate
4-chloro-1-oxido-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium
CAS 101234-85-9Product ID 7358
| Intermediates | 4-chloro-1-oxido-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium |
|---|---|
| IUPAC Name | — |
| CAS Number | 101234-85-9 |
| Database ID | 10702283 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-1-oxido-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium
4-chloro-1-oxido-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium (CAS 101234-85-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101234-85-9
Database ID10702283
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10702283
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=C[N+](=C2C1)[O-])Cl
- 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 101234-85-94-chloro-1-oxido-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium
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