2D Chemical StructureDatabase ID 236181
No renderable structure data available
SMILES
C1=NNC(=O)C(=C1Br)BrStructure data verified · Database ID 236181
Chemical Intermediate
4,5-dibromo-1H-pyridazin-6-one
CAS 5788-58-9Product ID 694877
| Intermediates | 4,5-dibromo-1H-pyridazin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 5788-58-9 |
| Database ID | 236181 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,5-dibromo-1H-pyridazin-6-one
4,5-dibromo-1H-pyridazin-6-one (CAS 5788-58-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5788-58-9
Database ID236181
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 236181
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=NNC(=O)C(=C1Br)Br
- 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 5788-58-94,5-dibromo-1H-pyridazin-6-one
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