2D Chemical StructureDatabase ID 10351956
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(C=O)C#NStructure data verified · Database ID 10351956
Chemical Intermediate
2-(4-methylphenyl)-3-oxopropanenitrile
CAS 63726-65-8Product ID 478204
| Intermediates | 2-(4-methylphenyl)-3-oxopropanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 63726-65-8 |
| Database ID | 10351956 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methylphenyl)-3-oxopropanenitrile
2-(4-methylphenyl)-3-oxopropanenitrile (CAS 63726-65-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63726-65-8
Database ID10351956
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10351956
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C(C=O)C#N
- 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 63726-65-82-(4-methylphenyl)-3-oxopropanenitrile
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