2D Chemical StructureDatabase ID 5335310
No renderable structure data available
SMILES
COC1=CC=CC=C1/C=C/C(=O)C2=CC=CS2Structure data verified · Database ID 5335310
Chemical Intermediate
(E)-3-(2-methoxyphenyl)-1-thiophen-2-ylprop-2-en-1-one
CAS 180298-05-9Product ID 271754
| Intermediates | (E)-3-(2-methoxyphenyl)-1-thiophen-2-ylprop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 180298-05-9 |
| Database ID | 5335310 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(2-methoxyphenyl)-1-thiophen-2-ylprop-2-en-1-one
(E)-3-(2-methoxyphenyl)-1-thiophen-2-ylprop-2-en-1-one (CAS 180298-05-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number180298-05-9
Database ID5335310
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5335310
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=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 180298-05-9(E)-3-(2-methoxyphenyl)-1-thiophen-2-ylprop-2-en-1-one
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