2D Chemical StructureDatabase ID 935409
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)C2=NN(C(=O)C=C2)C3=CC=CC=C3Structure data verified · Database ID 935409
Chemical Intermediate
6-(4-ethylphenyl)-2-phenylpyridazin-3-one
CAS 380553-49-1Product ID 406811
| Intermediates | 6-(4-ethylphenyl)-2-phenylpyridazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 380553-49-1 |
| Database ID | 935409 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(4-ethylphenyl)-2-phenylpyridazin-3-one
6-(4-ethylphenyl)-2-phenylpyridazin-3-one (CAS 380553-49-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number380553-49-1
Database ID935409
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 935409
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)C2=NN(C(=O)C=C2)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 380553-49-16-(4-ethylphenyl)-2-phenylpyridazin-3-one
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