2D Chemical StructureDatabase ID 5712481
No renderable structure data available
SMILES
CC1=CC=C(S1)C(=O)/C=C/C2=CC=C(C=C2)OCStructure data verified · Database ID 5712481
Chemical Intermediate
(E)-3-(4-methoxyphenyl)-1-(5-methylthiophen-2-yl)prop-2-en-1-one
CAS 256658-01-2Product ID 356200
| Intermediates | (E)-3-(4-methoxyphenyl)-1-(5-methylthiophen-2-yl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 256658-01-2 |
| Database ID | 5712481 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(4-methoxyphenyl)-1-(5-methylthiophen-2-yl)prop-2-en-1-one
(E)-3-(4-methoxyphenyl)-1-(5-methylthiophen-2-yl)prop-2-en-1-one (CAS 256658-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number256658-01-2
Database ID5712481
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5712481
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(S1)C(=O)/C=C/C2=CC=C(C=C2)OC
- 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 256658-01-2(E)-3-(4-methoxyphenyl)-1-(5-methylthiophen-2-yl)prop-2-en-1-one
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