2D Chemical StructureDatabase ID 53212593
No renderable structure data available
SMILES
C1=CC2=C(C=C1Br)NC(=O)C(O2)CC(=O)OStructure data verified · Database ID 53212593
Chemical Intermediate
2-(6-bromo-3-oxo-4H-1,4-benzoxazin-2-yl)acetic acid
CAS 1281513-01-6Product ID 716397
| Intermediates | 2-(6-bromo-3-oxo-4H-1,4-benzoxazin-2-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1281513-01-6 |
| Database ID | 53212593 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-bromo-3-oxo-4H-1,4-benzoxazin-2-yl)acetic acid
2-(6-bromo-3-oxo-4H-1,4-benzoxazin-2-yl)acetic acid (CAS 1281513-01-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1281513-01-6
Database ID53212593
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53212593
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1Br)NC(=O)C(O2)CC(=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 1281513-01-62-(6-bromo-3-oxo-4H-1,4-benzoxazin-2-yl)acetic acid
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