2D Chemical StructureDatabase ID 71403368
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)C=CC#NStructure data verified · Database ID 71403368
Chemical Intermediate
3-(4-acetylphenyl)prop-2-enenitrile
CAS 77120-12-8Product ID 514603
| Intermediates | 3-(4-acetylphenyl)prop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 77120-12-8 |
| Database ID | 71403368 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-acetylphenyl)prop-2-enenitrile
3-(4-acetylphenyl)prop-2-enenitrile (CAS 77120-12-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77120-12-8
Database ID71403368
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71403368
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=C(C=C1)C=CC#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 77120-12-83-(4-acetylphenyl)prop-2-enenitrile
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