2D Chemical StructureDatabase ID 125448932
No renderable structure data available
SMILES
COC1=NCCS(=O)(=O)CC1Structure data verified · Database ID 125448932
Chemical Intermediate
5-methoxy-2,3,6,7-tetrahydro-1,4-thiazepine 1,1-dioxide
CAS 2059937-84-5Product ID 320494
| Intermediates | 5-methoxy-2,3,6,7-tetrahydro-1,4-thiazepine 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2059937-84-5 |
| Database ID | 125448932 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methoxy-2,3,6,7-tetrahydro-1,4-thiazepine 1,1-dioxide
5-methoxy-2,3,6,7-tetrahydro-1,4-thiazepine 1,1-dioxide (CAS 2059937-84-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2059937-84-5
Database ID125448932
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125448932
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NCCS(=O)(=O)CC1
- 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 2059937-84-55-methoxy-2,3,6,7-tetrahydro-1,4-thiazepine 1,1-dioxide
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