2D Chemical StructureDatabase ID 1481590
No renderable structure data available
SMILES
C1=CC=C(C=C1)N2C(=O)C=CC(=N2)OCC(=O)OStructure data verified · Database ID 1481590
Chemical Intermediate
2-(6-oxo-1-phenylpyridazin-3-yl)oxyacetic acid
CAS 34173-62-1Product ID 390980
| Intermediates | 2-(6-oxo-1-phenylpyridazin-3-yl)oxyacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 34173-62-1 |
| Database ID | 1481590 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-oxo-1-phenylpyridazin-3-yl)oxyacetic acid
2-(6-oxo-1-phenylpyridazin-3-yl)oxyacetic acid (CAS 34173-62-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34173-62-1
Database ID1481590
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1481590
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)N2C(=O)C=CC(=N2)OCC(=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 34173-62-12-(6-oxo-1-phenylpyridazin-3-yl)oxyacetic acid
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