2D Chemical StructureDatabase ID 98448
No renderable structure data available
SMILES
C1CC2CCCNC2C1Structure data verified · Database ID 98448
Chemical Intermediate
2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridine
CAS 51501-54-3Product ID 441124
| Intermediates | 2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 51501-54-3 |
| Database ID | 98448 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridine
2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridine (CAS 51501-54-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51501-54-3
Database ID98448
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 98448
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CCCNC2C1
- 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 51501-54-32,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridine
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