2D Chemical StructureDatabase ID 9171211
No renderable structure data available
SMILES
COC(=O)CN1C=NC2=C(C1=O)SC=C2Structure data verified · Database ID 9171211
Chemical Intermediate
methyl 2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetate
CAS 878236-63-6Product ID 548559
| Intermediates | methyl 2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 878236-63-6 |
| Database ID | 9171211 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetate
methyl 2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetate (CAS 878236-63-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878236-63-6
Database ID9171211
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9171211
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CN1C=NC2=C(C1=O)SC=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 878236-63-6methyl 2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetate
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