2D Chemical StructureDatabase ID 203396
No renderable structure data available
SMILES
C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Br)BrStructure data verified · Database ID 203396
Chemical Intermediate
4,5-Dibromo-2-phenylpyridazin-3(2H)-one
CAS 14305-08-9Product ID 728042
| Intermediates | 4,5-Dibromo-2-phenylpyridazin-3(2H)-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 14305-08-9 |
| Database ID | 203396 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,5-Dibromo-2-phenylpyridazin-3(2H)-one
4,5-Dibromo-2-phenylpyridazin-3(2H)-one (CAS 14305-08-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14305-08-9
Database ID203396
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 203396
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Br)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 14305-08-94,5-Dibromo-2-phenylpyridazin-3(2H)-one
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