2D Chemical StructureDatabase ID 43154878
No renderable structure data available
SMILES
CC1C(=O)NC2=C(O1)C=CC(=C2)C(=O)CStructure data verified · Database ID 43154878
Chemical Intermediate
6-acetyl-2-methyl-4H-1,4-benzoxazin-3-one
CAS 293741-61-4Product ID 366591
| Intermediates | 6-acetyl-2-methyl-4H-1,4-benzoxazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 293741-61-4 |
| Database ID | 43154878 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-acetyl-2-methyl-4H-1,4-benzoxazin-3-one
6-acetyl-2-methyl-4H-1,4-benzoxazin-3-one (CAS 293741-61-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number293741-61-4
Database ID43154878
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43154878
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C(=O)NC2=C(O1)C=CC(=C2)C(=O)C
- 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 293741-61-46-acetyl-2-methyl-4H-1,4-benzoxazin-3-one
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