2D Chemical StructureDatabase ID 66225289
No renderable structure data available
SMILES
CC1CNCCS(=O)(=O)C1Structure data verified · Database ID 66225289
Chemical Intermediate
6-methyl-1,4-thiazepane 1,1-dioxide
CAS 1495134-83-2Product ID 214486
| Intermediates | 6-methyl-1,4-thiazepane 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1495134-83-2 |
| Database ID | 66225289 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-1,4-thiazepane 1,1-dioxide
6-methyl-1,4-thiazepane 1,1-dioxide (CAS 1495134-83-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1495134-83-2
Database ID66225289
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66225289
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CNCCS(=O)(=O)C1
- 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 1495134-83-26-methyl-1,4-thiazepane 1,1-dioxide
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