2D Chemical StructureDatabase ID 5890010
No renderable structure data available
SMILES
C1=CSC(=C1)C(=O)/C=C/C2=CC=C(C=C2)FStructure data verified · Database ID 5890010
Chemical Intermediate
(E)-3-(4-fluorophenyl)-1-thiophen-2-ylprop-2-en-1-one
CAS 135950-61-7Product ID 168819
| Intermediates | (E)-3-(4-fluorophenyl)-1-thiophen-2-ylprop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 135950-61-7 |
| Database ID | 5890010 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(4-fluorophenyl)-1-thiophen-2-ylprop-2-en-1-one
(E)-3-(4-fluorophenyl)-1-thiophen-2-ylprop-2-en-1-one (CAS 135950-61-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number135950-61-7
Database ID5890010
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5890010
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(=O)/C=C/C2=CC=C(C=C2)F
- 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 135950-61-7(E)-3-(4-fluorophenyl)-1-thiophen-2-ylprop-2-en-1-one
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