2D Chemical StructureDatabase ID 19558636
No renderable structure data available
SMILES
CC1=C(SC=C1)/C=C/C(=O)C2=CC=C(C=C2)OCStructure data verified · Database ID 19558636
Chemical Intermediate
(E)-1-(4-methoxyphenyl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one
CAS 78377-01-2Product ID 517898
| Intermediates | (E)-1-(4-methoxyphenyl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 78377-01-2 |
| Database ID | 19558636 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(4-methoxyphenyl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one
(E)-1-(4-methoxyphenyl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one (CAS 78377-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78377-01-2
Database ID19558636
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19558636
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC=C1)/C=C/C(=O)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 78377-01-2(E)-1-(4-methoxyphenyl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one
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