2D Chemical StructureDatabase ID 7174511
No renderable structure data available
SMILES
C1N(C(=O)C2=CC=CC=C2O1)CCC(=O)OStructure data verified · Database ID 7174511
Chemical Intermediate
3-(4-oxo-2H-1,3-benzoxazin-3-yl)propanoic acid
CAS 886502-10-9Product ID 555437
| Intermediates | 3-(4-oxo-2H-1,3-benzoxazin-3-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 886502-10-9 |
| Database ID | 7174511 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-oxo-2H-1,3-benzoxazin-3-yl)propanoic acid
3-(4-oxo-2H-1,3-benzoxazin-3-yl)propanoic acid (CAS 886502-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886502-10-9
Database ID7174511
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7174511
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1N(C(=O)C2=CC=CC=C2O1)CCC(=O)O
- 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 886502-10-93-(4-oxo-2H-1,3-benzoxazin-3-yl)propanoic acid
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