2D Chemical StructureDatabase ID 78330
No renderable structure data available
SMILES
CC1=NN(C(=O)CC1)C2=CC=CC=C2Structure data verified · Database ID 78330
Chemical Intermediate
6-methyl-2-phenyl-4,5-dihydropyridazin-3-one
CAS 4578-58-9Product ID 427807
| Intermediates | 6-methyl-2-phenyl-4,5-dihydropyridazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 4578-58-9 |
| Database ID | 78330 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-2-phenyl-4,5-dihydropyridazin-3-one
6-methyl-2-phenyl-4,5-dihydropyridazin-3-one (CAS 4578-58-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4578-58-9
Database ID78330
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 78330
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C(=O)CC1)C2=CC=CC=C2
- 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 4578-58-96-methyl-2-phenyl-4,5-dihydropyridazin-3-one
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