2D Chemical StructureDatabase ID 621851
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC3=C(C(=O)O2)OC4=CC=CC=C43Structure data verified · Database ID 621851
Chemical Intermediate
2-phenyl-[1]benzofuro[3,2-d][1,3]oxazin-4-one
CAS 67138-57-2Product ID 486973
| Intermediates | 2-phenyl-[1]benzofuro[3,2-d][1,3]oxazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 67138-57-2 |
| Database ID | 621851 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-[1]benzofuro[3,2-d][1,3]oxazin-4-one
2-phenyl-[1]benzofuro[3,2-d][1,3]oxazin-4-one (CAS 67138-57-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67138-57-2
Database ID621851
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 621851
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)O2)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 67138-57-22-phenyl-[1]benzofuro[3,2-d][1,3]oxazin-4-one
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