2D Chemical StructureDatabase ID 4811058
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Cl)C(=O)C=CC2=CC=CS2Structure data verified · Database ID 4811058
Chemical Intermediate
1-(3-chlorophenyl)-3-thiophen-2-ylprop-2-en-1-one
CAS 1222540-09-1Product ID 94579
| Intermediates | 1-(3-chlorophenyl)-3-thiophen-2-ylprop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1222540-09-1 |
| Database ID | 4811058 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-chlorophenyl)-3-thiophen-2-ylprop-2-en-1-one
1-(3-chlorophenyl)-3-thiophen-2-ylprop-2-en-1-one (CAS 1222540-09-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1222540-09-1
Database ID4811058
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4811058
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)Cl)C(=O)C=CC2=CC=CS2
- 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 1222540-09-11-(3-chlorophenyl)-3-thiophen-2-ylprop-2-en-1-one
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