2D Chemical StructureDatabase ID 241446
No renderable structure data available
SMILES
ClC1C(N([H])N=C(C=1Cl)O)=OStructure data verified · Database ID 241446
Chemical Intermediate
3(2H)-Pyridazinone,5-dichloro-6-hydroxy-
CAS 6641-32-3Product ID 761325
| Intermediates | 3(2H)-Pyridazinone,5-dichloro-6-hydroxy- |
|---|---|
| IUPAC Name | — |
| CAS Number | 6641-32-3 |
| Database ID | 241446 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3(2H)-Pyridazinone,5-dichloro-6-hydroxy-
3(2H)-Pyridazinone,5-dichloro-6-hydroxy- (CAS 6641-32-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6641-32-3
Database ID241446
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 241446
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C(N([H])N=C(C=1Cl)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 6641-32-33(2H)-Pyridazinone,5-dichloro-6-hydroxy-
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