2D Chemical StructureDatabase ID 1484235
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(=O)N2CCCC(=N2)C3=CC=CC=C3Structure data verified · Database ID 1484235
Chemical Intermediate
(4-methoxyphenyl)-(6-phenyl-4,5-dihydro-3H-pyridazin-2-yl)methanone
CAS 159799-43-6Product ID 237840
| Intermediates | (4-methoxyphenyl)-(6-phenyl-4,5-dihydro-3H-pyridazin-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 159799-43-6 |
| Database ID | 1484235 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-methoxyphenyl)-(6-phenyl-4,5-dihydro-3H-pyridazin-2-yl)methanone
(4-methoxyphenyl)-(6-phenyl-4,5-dihydro-3H-pyridazin-2-yl)methanone (CAS 159799-43-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number159799-43-6
Database ID1484235
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1484235
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)C(=O)N2CCCC(=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 159799-43-6(4-methoxyphenyl)-(6-phenyl-4,5-dihydro-3H-pyridazin-2-yl)methanone
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