2D Chemical StructureDatabase ID 12381545
No renderable structure data available
SMILES
CN1C(=O)C(=C(C=N1)N)BrStructure data verified · Database ID 12381545
Chemical Intermediate
5-amino-4-bromo-2-methylpyridazin-3-one
CAS 65269-63-8Product ID 482200
| Intermediates | 5-amino-4-bromo-2-methylpyridazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 65269-63-8 |
| Database ID | 12381545 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-amino-4-bromo-2-methylpyridazin-3-one
5-amino-4-bromo-2-methylpyridazin-3-one (CAS 65269-63-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65269-63-8
Database ID12381545
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12381545
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)C(=C(C=N1)N)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 65269-63-85-amino-4-bromo-2-methylpyridazin-3-one
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