2D Chemical StructureDatabase ID 12910145
No renderable structure data available
SMILES
CN1C(=O)C(=CC=N1)BrStructure data verified · Database ID 12910145
Chemical Intermediate
4-bromo-2-methylpyridazin-3-one
CAS 81816-98-0Product ID 524298
| Intermediates | 4-bromo-2-methylpyridazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 81816-98-0 |
| Database ID | 12910145 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-2-methylpyridazin-3-one
4-bromo-2-methylpyridazin-3-one (CAS 81816-98-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81816-98-0
Database ID12910145
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12910145
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)C(=CC=N1)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 81816-98-04-bromo-2-methylpyridazin-3-one
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