2D Chemical StructureDatabase ID 16228357
No renderable structure data available
SMILES
C1CCC2CN(CCC2C1)S(=O)(=O)ClStructure data verified · Database ID 16228357
Chemical Intermediate
3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-sulfonyl chloride
CAS 923130-51-2Product ID 577144
| Intermediates | 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-sulfonyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 923130-51-2 |
| Database ID | 16228357 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-sulfonyl chloride
3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-sulfonyl chloride (CAS 923130-51-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923130-51-2
Database ID16228357
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16228357
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2CN(CCC2C1)S(=O)(=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 923130-51-23,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-sulfonyl chloride
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