2D Chemical StructureDatabase ID 89936207
No renderable structure data available
SMILES
C[C@@H]1CCC(S(=O)(=O)N1)C2=CC=CC=C2Structure data verified · Database ID 89936207
Chemical Intermediate
(3R)-3-methyl-6-phenylthiazinane 1,1-dioxide
CAS 1537863-75-4Product ID 224613
| Intermediates | (3R)-3-methyl-6-phenylthiazinane 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1537863-75-4 |
| Database ID | 89936207 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-3-methyl-6-phenylthiazinane 1,1-dioxide
(3R)-3-methyl-6-phenylthiazinane 1,1-dioxide (CAS 1537863-75-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1537863-75-4
Database ID89936207
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89936207
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1CCC(S(=O)(=O)N1)C2=CC=CC=C2
- 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 1537863-75-4(3R)-3-methyl-6-phenylthiazinane 1,1-dioxide
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