2D Chemical StructureDatabase ID 3033964
No renderable structure data available
SMILES
C1CNC(=S)OC1COC2=CC=CC=C2Structure data verified · Database ID 3033964
Chemical Intermediate
6-(phenoxymethyl)-1,3-oxazinane-2-thione
CAS 39754-64-8Product ID 412104
| Intermediates | 6-(phenoxymethyl)-1,3-oxazinane-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 39754-64-8 |
| Database ID | 3033964 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(phenoxymethyl)-1,3-oxazinane-2-thione
6-(phenoxymethyl)-1,3-oxazinane-2-thione (CAS 39754-64-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39754-64-8
Database ID3033964
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3033964
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC(=S)OC1COC2=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 39754-64-86-(phenoxymethyl)-1,3-oxazinane-2-thione
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