2D Chemical StructureDatabase ID 3381846
No renderable structure data available
SMILES
CCC(C(=O)O)N1C(=O)COC2=CC=CC=C21Structure data verified · Database ID 3381846
Chemical Intermediate
2-(3-oxo-1,4-benzoxazin-4-yl)butanoic acid
CAS 899710-23-7Product ID 565396
| Intermediates | 2-(3-oxo-1,4-benzoxazin-4-yl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 899710-23-7 |
| Database ID | 3381846 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-oxo-1,4-benzoxazin-4-yl)butanoic acid
2-(3-oxo-1,4-benzoxazin-4-yl)butanoic acid (CAS 899710-23-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number899710-23-7
Database ID3381846
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3381846
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)O)N1C(=O)COC2=CC=CC=C21
- 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 899710-23-72-(3-oxo-1,4-benzoxazin-4-yl)butanoic acid
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