2D Chemical StructureDatabase ID 22987111
No renderable structure data available
SMILES
C1=CC(=O)NN=C1CCC(=O)OStructure data verified · Database ID 22987111
Chemical Intermediate
3-(6-oxo-1H-pyridazin-3-yl)propanoic acid
CAS 6397-53-1Product ID 478931
| Intermediates | 3-(6-oxo-1H-pyridazin-3-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 6397-53-1 |
| Database ID | 22987111 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(6-oxo-1H-pyridazin-3-yl)propanoic acid
3-(6-oxo-1H-pyridazin-3-yl)propanoic acid (CAS 6397-53-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6397-53-1
Database ID22987111
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22987111
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=O)NN=C1CCC(=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 6397-53-13-(6-oxo-1H-pyridazin-3-yl)propanoic acid
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