2D Chemical StructureDatabase ID 100997855
No renderable structure data available
SMILES
CCO/C(=C/C#N)/C1=CC=CC=C1Structure data verified · Database ID 100997855
Chemical Intermediate
(E)-3-ethoxy-3-phenylprop-2-enenitrile
CAS 872276-59-0Product ID 545068
| Intermediates | (E)-3-ethoxy-3-phenylprop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 872276-59-0 |
| Database ID | 100997855 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-ethoxy-3-phenylprop-2-enenitrile
(E)-3-ethoxy-3-phenylprop-2-enenitrile (CAS 872276-59-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number872276-59-0
Database ID100997855
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 100997855
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCO/C(=C/C#N)/C1=CC=CC=C1
- 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 872276-59-0(E)-3-ethoxy-3-phenylprop-2-enenitrile
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