2D Chemical StructureDatabase ID 135461313
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC3=C(C(=O)N2)OC4=CC=CC=C43Structure data verified · Database ID 135461313
Chemical Intermediate
2-phenyl-3H-[1]benzofuro[3,2-d]pyrimidin-4-one
CAS 33149-53-0Product ID 384545
| Intermediates | 2-phenyl-3H-[1]benzofuro[3,2-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 33149-53-0 |
| Database ID | 135461313 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-3H-[1]benzofuro[3,2-d]pyrimidin-4-one
2-phenyl-3H-[1]benzofuro[3,2-d]pyrimidin-4-one (CAS 33149-53-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33149-53-0
Database ID135461313
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135461313
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=NC3=C(C(=O)N2)OC4=CC=CC=C43
- 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 33149-53-02-phenyl-3H-[1]benzofuro[3,2-d]pyrimidin-4-one
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