2D Chemical StructureDatabase ID 11378689
No renderable structure data available
SMILES
C1C(=O)NC2=C(O1)C=CC(=C2)OStructure data verified · Database ID 11378689
Chemical Intermediate
6-hydroxy-4H-1,4-benzoxazin-3-one
CAS 53412-38-7Product ID 446872
| Intermediates | 6-hydroxy-4H-1,4-benzoxazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 53412-38-7 |
| Database ID | 11378689 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-hydroxy-4H-1,4-benzoxazin-3-one
6-hydroxy-4H-1,4-benzoxazin-3-one (CAS 53412-38-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53412-38-7
Database ID11378689
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11378689
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=O)NC2=C(O1)C=CC(=C2)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 53412-38-76-hydroxy-4H-1,4-benzoxazin-3-one
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