2D Chemical StructureDatabase ID 11457954
No renderable structure data available
SMILES
CC(C#N)C1=CC(=CC=C1)C(=O)CStructure data verified · Database ID 11457954
Chemical Intermediate
2-(3-acetylphenyl)propanenitrile
CAS 756501-87-8Product ID 511115
| Intermediates | 2-(3-acetylphenyl)propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 756501-87-8 |
| Database ID | 11457954 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-acetylphenyl)propanenitrile
2-(3-acetylphenyl)propanenitrile (CAS 756501-87-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number756501-87-8
Database ID11457954
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11457954
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C#N)C1=CC(=CC=C1)C(=O)C
- 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 756501-87-82-(3-acetylphenyl)propanenitrile
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