2D Chemical StructureDatabase ID 24701140
No renderable structure data available
SMILES
C=CCNC(=O)C1=CC=C(C=C1)C#NStructure data verified · Database ID 24701140
Chemical Intermediate
4-cyano-N-prop-2-enylbenzamide
CAS 1016794-58-3Product ID 9431
| Intermediates | 4-cyano-N-prop-2-enylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016794-58-3 |
| Database ID | 24701140 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-cyano-N-prop-2-enylbenzamide
4-cyano-N-prop-2-enylbenzamide (CAS 1016794-58-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016794-58-3
Database ID24701140
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24701140
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC(=O)C1=CC=C(C=C1)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 1016794-58-34-cyano-N-prop-2-enylbenzamide
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