2D Chemical StructureDatabase ID 5926720
No renderable structure data available
SMILES
CC(=O)C1=CC=C(S1)/C(=C/C2=CC=C(C=C2)Cl)/C#NStructure data verified · Database ID 5926720
Chemical Intermediate
(E)-2-(5-acetylthiophen-2-yl)-3-(4-chlorophenyl)prop-2-enenitrile
CAS 338795-10-1Product ID 389049
| Intermediates | (E)-2-(5-acetylthiophen-2-yl)-3-(4-chlorophenyl)prop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 338795-10-1 |
| Database ID | 5926720 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-(5-acetylthiophen-2-yl)-3-(4-chlorophenyl)prop-2-enenitrile
(E)-2-(5-acetylthiophen-2-yl)-3-(4-chlorophenyl)prop-2-enenitrile (CAS 338795-10-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338795-10-1
Database ID5926720
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5926720
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=C(C=C2)Cl)/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 338795-10-1(E)-2-(5-acetylthiophen-2-yl)-3-(4-chlorophenyl)prop-2-enenitrile
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