2D Chemical StructureDatabase ID 7664957
No renderable structure data available
SMILES
COC1=CC=CC(=C1)C2=NN(C(=O)C=C2)CC3=CC=CC=C3Structure data verified · Database ID 7664957
Chemical Intermediate
2-benzyl-6-(3-methoxyphenyl)pyridazin-3-one
CAS 922995-07-1Product ID 576984
| Intermediates | 2-benzyl-6-(3-methoxyphenyl)pyridazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 922995-07-1 |
| Database ID | 7664957 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-benzyl-6-(3-methoxyphenyl)pyridazin-3-one
2-benzyl-6-(3-methoxyphenyl)pyridazin-3-one (CAS 922995-07-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number922995-07-1
Database ID7664957
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7664957
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)C2=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 922995-07-12-benzyl-6-(3-methoxyphenyl)pyridazin-3-one
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