2D Chemical StructureDatabase ID 899014
No renderable structure data available
SMILES
CC1=CC2=C(S1)N=CN(C2=O)C3=CC(=CC=C3)OCStructure data verified · Database ID 899014
Chemical Intermediate
3-(3-methoxyphenyl)-6-methylthieno[2,3-d]pyrimidin-4-one
CAS 446870-48-0Product ID 426301
| Intermediates | 3-(3-methoxyphenyl)-6-methylthieno[2,3-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 446870-48-0 |
| Database ID | 899014 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-methoxyphenyl)-6-methylthieno[2,3-d]pyrimidin-4-one
3-(3-methoxyphenyl)-6-methylthieno[2,3-d]pyrimidin-4-one (CAS 446870-48-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number446870-48-0
Database ID899014
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 899014
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(S1)N=CN(C2=O)C3=CC(=CC=C3)OC
- 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 446870-48-03-(3-methoxyphenyl)-6-methylthieno[2,3-d]pyrimidin-4-one
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