2D Chemical StructureDatabase ID 53394801
No renderable structure data available
SMILES
C1CCC2CNCC2C1.ClStructure data verified · Database ID 53394801
Chemical Intermediate
2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole;hydrochloride
CAS 10479-62-6Product ID 25431
| Intermediates | 2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 10479-62-6 |
| Database ID | 53394801 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole;hydrochloride
2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole;hydrochloride (CAS 10479-62-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10479-62-6
Database ID53394801
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53394801
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2CNCC2C1.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 10479-62-62,3,3a,4,5,6,7,7a-octahydro-1H-isoindole;hydrochloride
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