2D Chemical StructureDatabase ID 12332119
No renderable structure data available
SMILES
C1=CSC(=C1)/C=C/C(=O)C2=CC=C(C=C2)NStructure data verified · Database ID 12332119
Chemical Intermediate
(E)-1-(4-aminophenyl)-3-thiophen-2-ylprop-2-en-1-one
CAS 184774-59-2Product ID 287926
| Intermediates | (E)-1-(4-aminophenyl)-3-thiophen-2-ylprop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 184774-59-2 |
| Database ID | 12332119 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(4-aminophenyl)-3-thiophen-2-ylprop-2-en-1-one
(E)-1-(4-aminophenyl)-3-thiophen-2-ylprop-2-en-1-one (CAS 184774-59-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number184774-59-2
Database ID12332119
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12332119
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CSC(=C1)/C=C/C(=O)C2=CC=C(C=C2)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 184774-59-2(E)-1-(4-aminophenyl)-3-thiophen-2-ylprop-2-en-1-one
Complete inquiry