2D Chemical StructureDatabase ID 66216812
No renderable structure data available
SMILES
C1CNC(CS(=O)(=O)C1)C2CC2Structure data verified · Database ID 66216812
Chemical Intermediate
3-cyclopropyl-1,4-thiazepane 1,1-dioxide
CAS 1479266-28-8Product ID 211024
| Intermediates | 3-cyclopropyl-1,4-thiazepane 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1479266-28-8 |
| Database ID | 66216812 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-cyclopropyl-1,4-thiazepane 1,1-dioxide
3-cyclopropyl-1,4-thiazepane 1,1-dioxide (CAS 1479266-28-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1479266-28-8
Database ID66216812
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66216812
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC(CS(=O)(=O)C1)C2CC2
- 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 1479266-28-83-cyclopropyl-1,4-thiazepane 1,1-dioxide
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