2D Chemical StructureDatabase ID 7662588
No renderable structure data available
SMILES
COC1=CC=CC=C1C2=NN(C(=O)C=C2)CC3=CC=CC=C3Structure data verified · Database ID 7662588
Chemical Intermediate
2-benzyl-6-(2-methoxyphenyl)pyridazin-3-one
CAS 922975-30-2Product ID 576979
| Intermediates | 2-benzyl-6-(2-methoxyphenyl)pyridazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 922975-30-2 |
| Database ID | 7662588 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-benzyl-6-(2-methoxyphenyl)pyridazin-3-one
2-benzyl-6-(2-methoxyphenyl)pyridazin-3-one (CAS 922975-30-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number922975-30-2
Database ID7662588
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7662588
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1C2=NN(C(=O)C=C2)CC3=CC=CC=C3
- 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 922975-30-22-benzyl-6-(2-methoxyphenyl)pyridazin-3-one
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