2D Chemical StructureDatabase ID 145454
No renderable structure data available
SMILES
CC1(C2CCC13CS(=O)(=O)NC3C2)CStructure data verified · Database ID 145454
Chemical Intermediate
10,10-dimethyl-3lambda6-thia-4-azatricyclo[5.2.1.01,5]decane 3,3-dioxide
CAS 108448-77-7Product ID 658312
| Intermediates | 10,10-dimethyl-3lambda6-thia-4-azatricyclo[5.2.1.01,5]decane 3,3-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 108448-77-7 |
| Database ID | 145454 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10,10-dimethyl-3lambda6-thia-4-azatricyclo[5.2.1.01,5]decane 3,3-dioxide
10,10-dimethyl-3lambda6-thia-4-azatricyclo[5.2.1.01,5]decane 3,3-dioxide (CAS 108448-77-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108448-77-7
Database ID145454
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145454
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C2CCC13CS(=O)(=O)NC3C2)C
- 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 108448-77-710,10-dimethyl-3lambda6-thia-4-azatricyclo[5.2.1.01,5]decane 3,3-dioxide
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