2D Chemical StructureDatabase ID 130828681
No renderable structure data available
SMILES
C1CC[C@H]2CN(C[C@H]2C1)S(=O)(=O)ClStructure data verified · Database ID 130828681
Chemical Intermediate
(3aS,7aR)-1,3,3a,4,5,6,7,7a-octahydroisoindole-2-sulfonyl chloride
CAS 1846738-42-8Product ID 287860
| Intermediates | (3aS,7aR)-1,3,3a,4,5,6,7,7a-octahydroisoindole-2-sulfonyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1846738-42-8 |
| Database ID | 130828681 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aS,7aR)-1,3,3a,4,5,6,7,7a-octahydroisoindole-2-sulfonyl chloride
(3aS,7aR)-1,3,3a,4,5,6,7,7a-octahydroisoindole-2-sulfonyl chloride (CAS 1846738-42-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1846738-42-8
Database ID130828681
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130828681
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC[C@H]2CN(C[C@H]2C1)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 1846738-42-8(3aS,7aR)-1,3,3a,4,5,6,7,7a-octahydroisoindole-2-sulfonyl chloride
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