2D Chemical StructureDatabase ID 57988970
No renderable structure data available
SMILES
CC(=O)C1=C2C(=C(C=C1)OCC3=CC=CC=C3)NC(=O)CO2Structure data verified · Database ID 57988970
Chemical Intermediate
8-acetyl-5-phenylmethoxy-4H-1,4-benzoxazin-3-one
CAS 1035229-32-3Product ID 19770
| Intermediates | 8-acetyl-5-phenylmethoxy-4H-1,4-benzoxazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1035229-32-3 |
| Database ID | 57988970 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-acetyl-5-phenylmethoxy-4H-1,4-benzoxazin-3-one
8-acetyl-5-phenylmethoxy-4H-1,4-benzoxazin-3-one (CAS 1035229-32-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1035229-32-3
Database ID57988970
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57988970
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C2C(=C(C=C1)OCC3=CC=CC=C3)NC(=O)CO2
- 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 1035229-32-38-acetyl-5-phenylmethoxy-4H-1,4-benzoxazin-3-one
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