2D Chemical StructureDatabase ID 727650
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=CSC3=C2C(=O)NC=N3Structure data verified · Database ID 727650
Chemical Intermediate
5-(4-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one
CAS 17537-76-7Product ID 262931
| Intermediates | 5-(4-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 17537-76-7 |
| Database ID | 727650 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one
5-(4-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one (CAS 17537-76-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17537-76-7
Database ID727650
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 727650
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=CSC3=C2C(=O)NC=N3
- 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 17537-76-75-(4-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one
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