2D Chemical StructureDatabase ID 5105690
No renderable structure data available
SMILES
CCC1=CC2=C(S1)N=C(N(C2=O)N)CStructure data verified · Database ID 5105690
Chemical Intermediate
3-amino-6-ethyl-2-methylthieno[2,3-d]pyrimidin-4-one
CAS 80381-61-9Product ID 522105
| Intermediates | 3-amino-6-ethyl-2-methylthieno[2,3-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 80381-61-9 |
| Database ID | 5105690 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-6-ethyl-2-methylthieno[2,3-d]pyrimidin-4-one
3-amino-6-ethyl-2-methylthieno[2,3-d]pyrimidin-4-one (CAS 80381-61-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80381-61-9
Database ID5105690
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5105690
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C(S1)N=C(N(C2=O)N)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 80381-61-93-amino-6-ethyl-2-methylthieno[2,3-d]pyrimidin-4-one
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