2D Chemical StructureDatabase ID 689108
No renderable structure data available
SMILES
C1CC(=O)NN=C1C2=CC=C(C=C2)BrStructure data verified · Database ID 689108
Chemical Intermediate
3-(4-bromophenyl)-4,5-dihydro-1H-pyridazin-6-one
CAS 36725-37-8Product ID 401447
| Intermediates | 3-(4-bromophenyl)-4,5-dihydro-1H-pyridazin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 36725-37-8 |
| Database ID | 689108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-bromophenyl)-4,5-dihydro-1H-pyridazin-6-one
3-(4-bromophenyl)-4,5-dihydro-1H-pyridazin-6-one (CAS 36725-37-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36725-37-8
Database ID689108
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 689108
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)NN=C1C2=CC=C(C=C2)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 36725-37-83-(4-bromophenyl)-4,5-dihydro-1H-pyridazin-6-one
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