2D Chemical StructureDatabase ID 145708798
No renderable structure data available
SMILES
C[C@H]1CC[C@@H](NS1(=O)=O)C2=CC=CC=C2Structure data verified · Database ID 145708798
Chemical Intermediate
(3R,6S)-6-methyl-3-phenylthiazinane 1,1-dioxide
CAS 2177257-66-6Product ID 338726
| Intermediates | (3R,6S)-6-methyl-3-phenylthiazinane 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2177257-66-6 |
| Database ID | 145708798 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R,6S)-6-methyl-3-phenylthiazinane 1,1-dioxide
(3R,6S)-6-methyl-3-phenylthiazinane 1,1-dioxide (CAS 2177257-66-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2177257-66-6
Database ID145708798
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145708798
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1CC[C@@H](NS1(=O)=O)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 2177257-66-6(3R,6S)-6-methyl-3-phenylthiazinane 1,1-dioxide
Complete inquiry