2D Chemical StructureDatabase ID 6054672
No renderable structure data available
SMILES
CC1=C(SC=C1)/C=C/C(=O)C2=CC=C(C=C2)ClStructure data verified · Database ID 6054672
Chemical Intermediate
(E)-1-(4-chlorophenyl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one
CAS 77869-12-6Product ID 516931
| Intermediates | (E)-1-(4-chlorophenyl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 77869-12-6 |
| Database ID | 6054672 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(4-chlorophenyl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one
(E)-1-(4-chlorophenyl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one (CAS 77869-12-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77869-12-6
Database ID6054672
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6054672
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)Cl
- 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 77869-12-6(E)-1-(4-chlorophenyl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one
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