2D Chemical StructureDatabase ID 71721461
No renderable structure data available
SMILES
C1CC2=C(C(=O)C1)N=C(O2)C3=CC=CC=C3Structure data verified · Database ID 71721461
Chemical Intermediate
2-phenyl-6,7-dihydro-5H-1,3-benzoxazol-4-one
CAS 201024-62-6Product ID 315691
| Intermediates | 2-phenyl-6,7-dihydro-5H-1,3-benzoxazol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 201024-62-6 |
| Database ID | 71721461 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-6,7-dihydro-5H-1,3-benzoxazol-4-one
2-phenyl-6,7-dihydro-5H-1,3-benzoxazol-4-one (CAS 201024-62-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number201024-62-6
Database ID71721461
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71721461
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C(=O)C1)N=C(O2)C3=CC=CC=C3
- 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 201024-62-62-phenyl-6,7-dihydro-5H-1,3-benzoxazol-4-one
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