2D Chemical StructureDatabase ID 16765537
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=C(O2)N=CNC3=OStructure data verified · Database ID 16765537
Chemical Intermediate
3H-[1]benzofuro[2,3-d]pyrimidin-4-one
CAS 371945-95-8Product ID 403533
| Intermediates | 3H-[1]benzofuro[2,3-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 371945-95-8 |
| Database ID | 16765537 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3H-[1]benzofuro[2,3-d]pyrimidin-4-one
3H-[1]benzofuro[2,3-d]pyrimidin-4-one (CAS 371945-95-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371945-95-8
Database ID16765537
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16765537
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C3=C(O2)N=CNC3=O
- 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 371945-95-83H-[1]benzofuro[2,3-d]pyrimidin-4-one
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