2D Chemical StructureDatabase ID 66218041
No renderable structure data available
SMILES
CC1CS(=O)(=O)CCCN1Structure data verified · Database ID 66218041
Chemical Intermediate
3-methyl-1,4-thiazepane 1,1-dioxide
CAS 1487599-47-2Product ID 212792
| Intermediates | 3-methyl-1,4-thiazepane 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1487599-47-2 |
| Database ID | 66218041 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-1,4-thiazepane 1,1-dioxide
3-methyl-1,4-thiazepane 1,1-dioxide (CAS 1487599-47-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1487599-47-2
Database ID66218041
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66218041
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CS(=O)(=O)CCCN1
- 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 1487599-47-23-methyl-1,4-thiazepane 1,1-dioxide
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