2D Chemical StructureDatabase ID 67200450
No renderable structure data available
SMILES
C=CCON1C(=O)C2=C(C=CS2)NC1=OStructure data verified · Database ID 67200450
Chemical Intermediate
3-allyloxy-1H-thieno[3,2-d]pyrimidine-2,4-dione
CAS 875570-35-7Product ID 720241
| Intermediates | 3-allyloxy-1H-thieno[3,2-d]pyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 875570-35-7 |
| Database ID | 67200450 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-allyloxy-1H-thieno[3,2-d]pyrimidine-2,4-dione
3-allyloxy-1H-thieno[3,2-d]pyrimidine-2,4-dione (CAS 875570-35-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number875570-35-7
Database ID67200450
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67200450
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCON1C(=O)C2=C(C=CS2)NC1=O
- 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 875570-35-73-allyloxy-1H-thieno[3,2-d]pyrimidine-2,4-dione
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