2D Chemical StructureDatabase ID 21845223
No renderable structure data available
SMILES
C1CS(=O)(=O)CCN1C2=CC=C(C=C2)OStructure data verified · Database ID 21845223
Chemical Intermediate
4-(1,1-dioxo-1,4-thiazinan-4-yl)phenol
CAS 103661-13-8Product ID 20361
| Intermediates | 4-(1,1-dioxo-1,4-thiazinan-4-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 103661-13-8 |
| Database ID | 21845223 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1,1-dioxo-1,4-thiazinan-4-yl)phenol
4-(1,1-dioxo-1,4-thiazinan-4-yl)phenol (CAS 103661-13-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103661-13-8
Database ID21845223
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21845223
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CS(=O)(=O)CCN1C2=CC=C(C=C2)O
- 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 103661-13-84-(1,1-dioxo-1,4-thiazinan-4-yl)phenol
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