2D Chemical StructureDatabase ID 135421655
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)NC=N3Structure data verified · Database ID 135421655
Chemical Intermediate
6-(4-methoxyphenyl)-3H-thieno[3,2-d]pyrimidin-4-one
CAS 225385-22-8Product ID 344629
| Intermediates | 6-(4-methoxyphenyl)-3H-thieno[3,2-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 225385-22-8 |
| Database ID | 135421655 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(4-methoxyphenyl)-3H-thieno[3,2-d]pyrimidin-4-one
6-(4-methoxyphenyl)-3H-thieno[3,2-d]pyrimidin-4-one (CAS 225385-22-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number225385-22-8
Database ID135421655
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135421655
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=CC3=C(S2)C(=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 225385-22-86-(4-methoxyphenyl)-3H-thieno[3,2-d]pyrimidin-4-one
Complete inquiry