2D Chemical StructureDatabase ID 1488533
No renderable structure data available
SMILES
CC(=O)C1=CC=C(S1)/C(=C/C2=CC=CC=C2)/C#NStructure data verified · Database ID 1488533
Chemical Intermediate
(E)-2-(5-acetylthiophen-2-yl)-3-phenylprop-2-enenitrile
CAS 1164488-99-6Product ID 59575
| Intermediates | (E)-2-(5-acetylthiophen-2-yl)-3-phenylprop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1164488-99-6 |
| Database ID | 1488533 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-(5-acetylthiophen-2-yl)-3-phenylprop-2-enenitrile
(E)-2-(5-acetylthiophen-2-yl)-3-phenylprop-2-enenitrile (CAS 1164488-99-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1164488-99-6
Database ID1488533
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1488533
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(S1)/C(=C/C2=CC=CC=C2)/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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1164488-99-6(E)-2-(5-acetylthiophen-2-yl)-3-phenylprop-2-enenitrile
Complete inquiry