2D Chemical StructureDatabase ID 79886903
No renderable structure data available
SMILES
C1CC2CCCN(C2C1)C(=O)ClStructure data verified · Database ID 79886903
Chemical Intermediate
2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridine-1-carbonyl chloride
CAS 1522557-46-5Product ID 221932
| Intermediates | 2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridine-1-carbonyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1522557-46-5 |
| Database ID | 79886903 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridine-1-carbonyl chloride
2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridine-1-carbonyl chloride (CAS 1522557-46-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1522557-46-5
Database ID79886903
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79886903
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CCCN(C2C1)C(=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 1522557-46-52,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridine-1-carbonyl chloride
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