2D Chemical StructureDatabase ID 10866590
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C/C(=O)C#NStructure data verified · Database ID 10866590
Chemical Intermediate
(E)-3-phenylprop-2-enoyl cyanide
CAS 60299-77-6Product ID 467086
| Intermediates | (E)-3-phenylprop-2-enoyl cyanide |
|---|---|
| IUPAC Name | — |
| CAS Number | 60299-77-6 |
| Database ID | 10866590 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-phenylprop-2-enoyl cyanide
(E)-3-phenylprop-2-enoyl cyanide (CAS 60299-77-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60299-77-6
Database ID10866590
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10866590
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)/C=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 60299-77-6(E)-3-phenylprop-2-enoyl cyanide
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