2D Chemical StructureDatabase ID 12269998
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CC2=CC(=NNC2=O)C3=CC=CC=C3Structure data verified · Database ID 12269998
Chemical Intermediate
5-[(4-methoxyphenyl)methyl]-3-phenyl-1H-pyridazin-6-one
CAS 57999-76-5Product ID 461095
| Intermediates | 5-[(4-methoxyphenyl)methyl]-3-phenyl-1H-pyridazin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 57999-76-5 |
| Database ID | 12269998 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(4-methoxyphenyl)methyl]-3-phenyl-1H-pyridazin-6-one
5-[(4-methoxyphenyl)methyl]-3-phenyl-1H-pyridazin-6-one (CAS 57999-76-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57999-76-5
Database ID12269998
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12269998
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)CC2=CC(=NNC2=O)C3=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 57999-76-55-[(4-methoxyphenyl)methyl]-3-phenyl-1H-pyridazin-6-one
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