2D Chemical StructureDatabase ID 21100136
No renderable structure data available
SMILES
O=C1COC2C(=CC(=CC=2C(=O)C)OCC2C=CC=CC=2)N1Structure data verified · Database ID 21100136
Chemical Intermediate
8-acetyl-6-(benzyloxy)-2H-benzo[b][1,4]oxazin-3(4H)-one
CAS 869478-09-1Product ID 764342
| Intermediates | 8-acetyl-6-(benzyloxy)-2H-benzo[b][1,4]oxazin-3(4H)-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 869478-09-1 |
| Database ID | 21100136 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-acetyl-6-(benzyloxy)-2H-benzo[b][1,4]oxazin-3(4H)-one
8-acetyl-6-(benzyloxy)-2H-benzo[b][1,4]oxazin-3(4H)-one (CAS 869478-09-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number869478-09-1
Database ID21100136
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21100136
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1COC2C(=CC(=CC=2C(=O)C)OCC2C=CC=CC=2)N1
- 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 869478-09-18-acetyl-6-(benzyloxy)-2H-benzo[b][1,4]oxazin-3(4H)-one
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