2D Chemical StructureDatabase ID 86767778
No renderable structure data available
SMILES
COC1=NC2=C(C=C1)NC(=O)S2Structure data verified · Database ID 86767778
Chemical Intermediate
5-methoxy-1H-[1,3]thiazolo[5,4-b]pyridin-2-one
CAS 1822818-32-5Product ID 282767
| Intermediates | 5-methoxy-1H-[1,3]thiazolo[5,4-b]pyridin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1822818-32-5 |
| Database ID | 86767778 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methoxy-1H-[1,3]thiazolo[5,4-b]pyridin-2-one
5-methoxy-1H-[1,3]thiazolo[5,4-b]pyridin-2-one (CAS 1822818-32-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1822818-32-5
Database ID86767778
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86767778
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC2=C(C=C1)NC(=O)S2
- 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 1822818-32-55-methoxy-1H-[1,3]thiazolo[5,4-b]pyridin-2-one
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