2D Chemical StructureDatabase ID 21955388
No renderable structure data available
SMILES
C1CNCC2C1CCO2.ClStructure data verified · Database ID 21955388
Chemical Intermediate
2,3,3a,4,5,6,7,7a-octahydrofuro[2,3-c]pyridine;hydrochloride
CAS 374794-83-9Product ID 404833
| Intermediates | 2,3,3a,4,5,6,7,7a-octahydrofuro[2,3-c]pyridine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 374794-83-9 |
| Database ID | 21955388 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,3a,4,5,6,7,7a-octahydrofuro[2,3-c]pyridine;hydrochloride
2,3,3a,4,5,6,7,7a-octahydrofuro[2,3-c]pyridine;hydrochloride (CAS 374794-83-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374794-83-9
Database ID21955388
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21955388
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC2C1CCO2.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 374794-83-92,3,3a,4,5,6,7,7a-octahydrofuro[2,3-c]pyridine;hydrochloride
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