2D Chemical StructureDatabase ID 19582358
No renderable structure data available
SMILES
CC1=C(SC=C1)/C=C/C(=O)C2=CC(=C(C=C2)Cl)ClStructure data verified · Database ID 19582358
Chemical Intermediate
(E)-1-(3,4-dichlorophenyl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one
CAS 832126-94-0Product ID 526726
| Intermediates | (E)-1-(3,4-dichlorophenyl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 832126-94-0 |
| Database ID | 19582358 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(3,4-dichlorophenyl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one
(E)-1-(3,4-dichlorophenyl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one (CAS 832126-94-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number832126-94-0
Database ID19582358
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19582358
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)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 832126-94-0(E)-1-(3,4-dichlorophenyl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one
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