2D Chemical StructureDatabase ID 11287649
No renderable structure data available
SMILES
CC(C)(C)OC(=O)/C=C/C1=CC=C(C=C1)C#NStructure data verified · Database ID 11287649
Chemical Intermediate
tert-butyl (E)-3-(4-cyanophenyl)prop-2-enoate
CAS 516520-65-3Product ID 441639
| Intermediates | tert-butyl (E)-3-(4-cyanophenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 516520-65-3 |
| Database ID | 11287649 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl (E)-3-(4-cyanophenyl)prop-2-enoate
tert-butyl (E)-3-(4-cyanophenyl)prop-2-enoate (CAS 516520-65-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number516520-65-3
Database ID11287649
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11287649
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)/C=C/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 516520-65-3tert-butyl (E)-3-(4-cyanophenyl)prop-2-enoate
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