2D Chemical StructureDatabase ID 5731032
No renderable structure data available
SMILES
CSC1=CC=C(C=C1)/C=C/C(=O)C2=CC=CO2Structure data verified · Database ID 5731032
Chemical Intermediate
(E)-1-(furan-2-yl)-3-(4-methylsulfanylphenyl)prop-2-en-1-one
CAS 136398-46-4Product ID 170553
| Intermediates | (E)-1-(furan-2-yl)-3-(4-methylsulfanylphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 136398-46-4 |
| Database ID | 5731032 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(furan-2-yl)-3-(4-methylsulfanylphenyl)prop-2-en-1-one
(E)-1-(furan-2-yl)-3-(4-methylsulfanylphenyl)prop-2-en-1-one (CAS 136398-46-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number136398-46-4
Database ID5731032
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5731032
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CSC1=CC=C(C=C1)/C=C/C(=O)C2=CC=CO2
- 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 136398-46-4(E)-1-(furan-2-yl)-3-(4-methylsulfanylphenyl)prop-2-en-1-one
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