2D Chemical StructureDatabase ID 5866267
No renderable structure data available
SMILES
CC1=CC=C(C=C1)/C=C/C(=O)C2=CC=CS2Structure data verified · Database ID 5866267
Chemical Intermediate
(E)-3-(4-methylphenyl)-1-thiophen-2-ylprop-2-en-1-one
CAS 79442-34-5Product ID 520078
| Intermediates | (E)-3-(4-methylphenyl)-1-thiophen-2-ylprop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 79442-34-5 |
| Database ID | 5866267 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(4-methylphenyl)-1-thiophen-2-ylprop-2-en-1-one
(E)-3-(4-methylphenyl)-1-thiophen-2-ylprop-2-en-1-one (CAS 79442-34-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79442-34-5
Database ID5866267
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5866267
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)/C=C/C(=O)C2=CC=CS2
- 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 79442-34-5(E)-3-(4-methylphenyl)-1-thiophen-2-ylprop-2-en-1-one
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