2D Chemical StructureDatabase ID 691262
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC(=O)OC(=N2)C3=CC=CC=C3Structure data verified · Database ID 691262
Chemical Intermediate
2,4-diphenyl-1,3-oxazin-6-one
CAS 71898-21-0Product ID 500708
| Intermediates | 2,4-diphenyl-1,3-oxazin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 71898-21-0 |
| Database ID | 691262 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-diphenyl-1,3-oxazin-6-one
2,4-diphenyl-1,3-oxazin-6-one (CAS 71898-21-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71898-21-0
Database ID691262
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 691262
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=CC(=O)OC(=N2)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 71898-21-02,4-diphenyl-1,3-oxazin-6-one
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