2D Chemical StructureDatabase ID 3813305
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(C#N)C2=NNC(=O)C=C2Structure data verified · Database ID 3813305
Chemical Intermediate
2-(4-methoxyphenyl)-2-(6-oxo-1H-pyridazin-3-yl)acetonitrile
CAS 338752-91-3Product ID 388732
| Intermediates | 2-(4-methoxyphenyl)-2-(6-oxo-1H-pyridazin-3-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 338752-91-3 |
| Database ID | 3813305 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxyphenyl)-2-(6-oxo-1H-pyridazin-3-yl)acetonitrile
2-(4-methoxyphenyl)-2-(6-oxo-1H-pyridazin-3-yl)acetonitrile (CAS 338752-91-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338752-91-3
Database ID3813305
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3813305
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(C#N)C2=NNC(=O)C=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 338752-91-32-(4-methoxyphenyl)-2-(6-oxo-1H-pyridazin-3-yl)acetonitrile
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