2D Chemical StructureDatabase ID 6472426
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC3=CC=CC=C3Structure data verified · Database ID 6472426
Chemical Intermediate
2-benzyl-6-(4-methoxyphenyl)pyridazin-3-one
CAS 915878-67-0Product ID 573201
| Intermediates | 2-benzyl-6-(4-methoxyphenyl)pyridazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 915878-67-0 |
| Database ID | 6472426 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-benzyl-6-(4-methoxyphenyl)pyridazin-3-one
2-benzyl-6-(4-methoxyphenyl)pyridazin-3-one (CAS 915878-67-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number915878-67-0
Database ID6472426
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6472426
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=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 915878-67-02-benzyl-6-(4-methoxyphenyl)pyridazin-3-one
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