2D Chemical StructureDatabase ID 2735706
No renderable structure data available
SMILES
ClC1C=CC2=C(C=1)N(CC(O)=O)C(CO2)=OStructure data verified · Database ID 2735706
Chemical Intermediate
(6-CHLORO-3-OXO-2,3-DIHYDRO-4H-1,4-BENZOXAZIN-4-YL)ACETIC ACID
CAS 26494-58-6Product ID 760184
| Intermediates | (6-CHLORO-3-OXO-2,3-DIHYDRO-4H-1,4-BENZOXAZIN-4-YL)ACETIC ACID |
|---|---|
| IUPAC Name | — |
| CAS Number | 26494-58-6 |
| Database ID | 2735706 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-CHLORO-3-OXO-2,3-DIHYDRO-4H-1,4-BENZOXAZIN-4-YL)ACETIC ACID
(6-CHLORO-3-OXO-2,3-DIHYDRO-4H-1,4-BENZOXAZIN-4-YL)ACETIC ACID (CAS 26494-58-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26494-58-6
Database ID2735706
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2735706
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=CC2=C(C=1)N(CC(O)=O)C(CO2)=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 26494-58-6(6-CHLORO-3-OXO-2,3-DIHYDRO-4H-1,4-BENZOXAZIN-4-YL)ACETIC ACID
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