2D Chemical StructureDatabase ID 49653820
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC3=CC=CC=C3BrStructure data verified · Database ID 49653820
Chemical Intermediate
2-[(2-bromophenyl)methyl]-6-(4-methoxyphenyl)pyridazin-3-one
CAS 1219567-84-6Product ID 677911
| Intermediates | 2-[(2-bromophenyl)methyl]-6-(4-methoxyphenyl)pyridazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1219567-84-6 |
| Database ID | 49653820 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-bromophenyl)methyl]-6-(4-methoxyphenyl)pyridazin-3-one
2-[(2-bromophenyl)methyl]-6-(4-methoxyphenyl)pyridazin-3-one (CAS 1219567-84-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1219567-84-6
Database ID49653820
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49653820
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC3=CC=CC=C3Br
- 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 1219567-84-62-[(2-bromophenyl)methyl]-6-(4-methoxyphenyl)pyridazin-3-one
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