2D Chemical StructureDatabase ID 130873522
No renderable structure data available
SMILES
COC1=NSC(=C1)C2CC(=O)N2Structure data verified · Database ID 130873522
Chemical Intermediate
4-(3-methoxy-1,2-thiazol-5-yl)azetidin-2-one
CAS 1936590-56-5Product ID 306166
| Intermediates | 4-(3-methoxy-1,2-thiazol-5-yl)azetidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1936590-56-5 |
| Database ID | 130873522 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-methoxy-1,2-thiazol-5-yl)azetidin-2-one
4-(3-methoxy-1,2-thiazol-5-yl)azetidin-2-one (CAS 1936590-56-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1936590-56-5
Database ID130873522
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130873522
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NSC(=C1)C2CC(=O)N2
- 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 1936590-56-54-(3-methoxy-1,2-thiazol-5-yl)azetidin-2-one
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