2D Chemical StructureDatabase ID 20326520
No renderable structure data available
SMILES
O=C1C=CC(C2C=CC=C(C#N)C=2)=NN1Structure data verified · Database ID 20326520
Chemical Intermediate
3-(6-Oxo-1,6-dihydro-3-pyridazinyl)benzonitrile, 97%
CAS 52240-08-1Product ID 769645
| Intermediates | 3-(6-Oxo-1,6-dihydro-3-pyridazinyl)benzonitrile, 97% |
|---|---|
| IUPAC Name | — |
| CAS Number | 52240-08-1 |
| Database ID | 20326520 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(6-Oxo-1,6-dihydro-3-pyridazinyl)benzonitrile, 97%
3-(6-Oxo-1,6-dihydro-3-pyridazinyl)benzonitrile, 97% (CAS 52240-08-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52240-08-1
Database ID20326520
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20326520
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1C=CC(C2C=CC=C(C#N)C=2)=NN1
- 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 52240-08-13-(6-Oxo-1,6-dihydro-3-pyridazinyl)benzonitrile, 97%
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