2D Chemical StructureDatabase ID 62084741
No renderable structure data available
SMILES
C1CCC2CC(CCC2C1)S(=O)(=O)NStructure data verified · Database ID 62084741
Chemical Intermediate
1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2-sulfonamide
CAS 858201-02-2Product ID 536783
| Intermediates | 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2-sulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 858201-02-2 |
| Database ID | 62084741 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2-sulfonamide
1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2-sulfonamide (CAS 858201-02-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number858201-02-2
Database ID62084741
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62084741
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2CC(CCC2C1)S(=O)(=O)N
- 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 858201-02-21,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2-sulfonamide
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