2D Chemical StructureDatabase ID 666402
No renderable structure data available
SMILES
CC(=O)NC1=CC=C(C=C1)C2NC(=O)C3=CC=CC=C3O2Structure data verified · Database ID 666402
Chemical Intermediate
N-[4-(4-oxo-2,3-dihydro-1,3-benzoxazin-2-yl)phenyl]acetamide
CAS 194723-59-6Product ID 307273
| Intermediates | N-[4-(4-oxo-2,3-dihydro-1,3-benzoxazin-2-yl)phenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 194723-59-6 |
| Database ID | 666402 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(4-oxo-2,3-dihydro-1,3-benzoxazin-2-yl)phenyl]acetamide
N-[4-(4-oxo-2,3-dihydro-1,3-benzoxazin-2-yl)phenyl]acetamide (CAS 194723-59-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number194723-59-6
Database ID666402
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 666402
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC=C(C=C1)C2NC(=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 194723-59-6N-[4-(4-oxo-2,3-dihydro-1,3-benzoxazin-2-yl)phenyl]acetamide
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