2D Chemical StructureDatabase ID 8088142
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)Cl)/C=C/C(=O)C2=CC=CS2)FStructure data verified · Database ID 8088142
Chemical Intermediate
(E)-3-(2-chloro-6-fluorophenyl)-1-thiophen-2-ylprop-2-en-1-one
CAS 834912-59-3Product ID 527459
| Intermediates | (E)-3-(2-chloro-6-fluorophenyl)-1-thiophen-2-ylprop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 834912-59-3 |
| Database ID | 8088142 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(2-chloro-6-fluorophenyl)-1-thiophen-2-ylprop-2-en-1-one
(E)-3-(2-chloro-6-fluorophenyl)-1-thiophen-2-ylprop-2-en-1-one (CAS 834912-59-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number834912-59-3
Database ID8088142
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8088142
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C(=C1)Cl)/C=C/C(=O)C2=CC=CS2)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 834912-59-3(E)-3-(2-chloro-6-fluorophenyl)-1-thiophen-2-ylprop-2-en-1-one
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