2D Chemical StructureDatabase ID 54703161
No renderable structure data available
SMILES
ClC1=C(C=NN([H])C1=O)OStructure data verified · Database ID 54703161
Chemical Intermediate
4-CHLORO-5-HYDROXY-3(2H)-PYRIDAZINONE
CAS 64178-58-1Product ID 770169
| Intermediates | 4-CHLORO-5-HYDROXY-3(2H)-PYRIDAZINONE |
|---|---|
| IUPAC Name | — |
| CAS Number | 64178-58-1 |
| Database ID | 54703161 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-CHLORO-5-HYDROXY-3(2H)-PYRIDAZINONE
4-CHLORO-5-HYDROXY-3(2H)-PYRIDAZINONE (CAS 64178-58-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64178-58-1
Database ID54703161
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54703161
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=C(C=NN([H])C1=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 64178-58-14-CHLORO-5-HYDROXY-3(2H)-PYRIDAZINONE
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