2D Chemical StructureDatabase ID 84075883
No renderable structure data available
SMILES
C1=C(C(=O)C=NN1)BrStructure data verified · Database ID 84075883
Chemical Intermediate
5-bromo-1H-pyridazin-4-one
CAS 1784428-43-8Product ID 268194
| Intermediates | 5-bromo-1H-pyridazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1784428-43-8 |
| Database ID | 84075883 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-1H-pyridazin-4-one
5-bromo-1H-pyridazin-4-one (CAS 1784428-43-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1784428-43-8
Database ID84075883
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84075883
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C(=O)C=NN1)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 1784428-43-85-bromo-1H-pyridazin-4-one
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