2D Chemical StructureDatabase ID 23608995
No renderable structure data available
SMILES
C=CC1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C3=CC=CC=C3Structure data verified · Database ID 23608995
Chemical Intermediate
2-[(4-ethenylphenyl)methyl]-6-phenylpyridazin-3-one
CAS 891396-54-6Product ID 558813
| Intermediates | 2-[(4-ethenylphenyl)methyl]-6-phenylpyridazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 891396-54-6 |
| Database ID | 23608995 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-ethenylphenyl)methyl]-6-phenylpyridazin-3-one
2-[(4-ethenylphenyl)methyl]-6-phenylpyridazin-3-one (CAS 891396-54-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number891396-54-6
Database ID23608995
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23608995
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC1=CC=C(C=C1)CN2C(=O)C=CC(=N2)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 891396-54-62-[(4-ethenylphenyl)methyl]-6-phenylpyridazin-3-one
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