2D Chemical StructureDatabase ID 776579
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=NC(=O)C3=CC=CC=C3O2Structure data verified · Database ID 776579
Chemical Intermediate
2-(4-methoxyphenyl)-1,3-benzoxazin-4-one
CAS 25225-61-0Product ID 354635
| Intermediates | 2-(4-methoxyphenyl)-1,3-benzoxazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 25225-61-0 |
| Database ID | 776579 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxyphenyl)-1,3-benzoxazin-4-one
2-(4-methoxyphenyl)-1,3-benzoxazin-4-one (CAS 25225-61-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25225-61-0
Database ID776579
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 776579
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=NC(=O)C3=CC=CC=C3O2
- 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 25225-61-02-(4-methoxyphenyl)-1,3-benzoxazin-4-one
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