2D Chemical StructureDatabase ID 16475669
No renderable structure data available
SMILES
COC1=CC(=O)N2CCSC2=N1Structure data verified · Database ID 16475669
Chemical Intermediate
7-methoxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CAS 76471-64-2Product ID 513062
| Intermediates | 7-methoxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 76471-64-2 |
| Database ID | 16475669 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methoxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
7-methoxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one (CAS 76471-64-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76471-64-2
Database ID16475669
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16475669
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=O)N2CCSC2=N1
- 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 76471-64-27-methoxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
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