2D Chemical StructureDatabase ID 526853
No renderable structure data available
SMILES
CC(=O)C1=CSCCN1Structure data verified · Database ID 526853
Chemical Intermediate
1-(3,4-dihydro-2H-1,4-thiazin-5-yl)ethanone
CAS 164524-93-0Product ID 246879
| Intermediates | 1-(3,4-dihydro-2H-1,4-thiazin-5-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 164524-93-0 |
| Database ID | 526853 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,4-dihydro-2H-1,4-thiazin-5-yl)ethanone
1-(3,4-dihydro-2H-1,4-thiazin-5-yl)ethanone (CAS 164524-93-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number164524-93-0
Database ID526853
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 526853
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CSCCN1
- 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 164524-93-01-(3,4-dihydro-2H-1,4-thiazin-5-yl)ethanone
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