2D Chemical StructureDatabase ID 4656774
No renderable structure data available
SMILES
CC1CC(=O)N(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3Structure data verified · Database ID 4656774
Chemical Intermediate
6-(4-chlorophenyl)-5-methyl-2-phenyl-4,5-dihydropyridazin-3-one
CAS 328104-83-2Product ID 382465
| Intermediates | 6-(4-chlorophenyl)-5-methyl-2-phenyl-4,5-dihydropyridazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 328104-83-2 |
| Database ID | 4656774 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(4-chlorophenyl)-5-methyl-2-phenyl-4,5-dihydropyridazin-3-one
6-(4-chlorophenyl)-5-methyl-2-phenyl-4,5-dihydropyridazin-3-one (CAS 328104-83-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number328104-83-2
Database ID4656774
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4656774
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC(=O)N(N=C1C2=CC=C(C=C2)Cl)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 328104-83-26-(4-chlorophenyl)-5-methyl-2-phenyl-4,5-dihydropyridazin-3-one
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