2D Chemical StructureDatabase ID 16413272
No renderable structure data available
SMILES
C1CS(=O)(=O)CCN1C(CC2=CC=CC=C2)COStructure data verified · Database ID 16413272
Chemical Intermediate
2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-phenylpropan-1-ol
CAS 338749-36-3Product ID 388673
| Intermediates | 2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-phenylpropan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 338749-36-3 |
| Database ID | 16413272 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-phenylpropan-1-ol
2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-phenylpropan-1-ol (CAS 338749-36-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338749-36-3
Database ID16413272
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16413272
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CS(=O)(=O)CCN1C(CC2=CC=CC=C2)CO
- 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 338749-36-32-(1,1-dioxo-1,4-thiazinan-4-yl)-3-phenylpropan-1-ol
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