2D Chemical StructureDatabase ID 320690
No renderable structure data available
SMILES
C1=C(C(=NNC1=O)Cl)ClStructure data verified · Database ID 320690
Chemical Intermediate
3,4-dichloro-1H-pyridazin-6-one
CAS 17285-36-8Product ID 684621
| Intermediates | 3,4-dichloro-1H-pyridazin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 17285-36-8 |
| Database ID | 320690 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4-dichloro-1H-pyridazin-6-one
3,4-dichloro-1H-pyridazin-6-one (CAS 17285-36-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17285-36-8
Database ID320690
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 320690
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C(=NNC1=O)Cl)Cl
- 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 17285-36-83,4-dichloro-1H-pyridazin-6-one
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