2D Chemical StructureDatabase ID 23005534
No renderable structure data available
SMILES
CCC1=C(SC2=C1C(=O)NC=N2)CStructure data verified · Database ID 23005534
Chemical Intermediate
5-ethyl-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one
CAS 439692-89-4Product ID 424485
| Intermediates | 5-ethyl-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 439692-89-4 |
| Database ID | 23005534 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-ethyl-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one
5-ethyl-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one (CAS 439692-89-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number439692-89-4
Database ID23005534
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23005534
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(SC2=C1C(=O)NC=N2)C
- 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 439692-89-45-ethyl-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one
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