2D Chemical StructureDatabase ID 50878105
No renderable structure data available
SMILES
CCCN1C(=O)C2=C(C=CS2)NC1=OStructure data verified · Database ID 50878105
Chemical Intermediate
3-propyl-1H-thieno[3,2-d]pyrimidine-2,4-dione
CAS 1239840-11-9Product ID 101686
| Intermediates | 3-propyl-1H-thieno[3,2-d]pyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1239840-11-9 |
| Database ID | 50878105 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-propyl-1H-thieno[3,2-d]pyrimidine-2,4-dione
3-propyl-1H-thieno[3,2-d]pyrimidine-2,4-dione (CAS 1239840-11-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1239840-11-9
Database ID50878105
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50878105
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C(=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 1239840-11-93-propyl-1H-thieno[3,2-d]pyrimidine-2,4-dione
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