2D Chemical StructureDatabase ID 170902799
No renderable structure data available
SMILES
C=C=CC(=O)C1=C(C=CC(=C1)Cl)C#CC2=CC=CC=C2Structure data verified · Database ID 170902799
Chemical Intermediate
1-[5-CHLORO-2-(2-PHENYLETHYNYL)PHENYL]-2,3-BUTADIEN-1-ONE
CAS 2163797-93-9Product ID 749273
| Intermediates | 1-[5-CHLORO-2-(2-PHENYLETHYNYL)PHENYL]-2,3-BUTADIEN-1-ONE |
|---|---|
| IUPAC Name | — |
| CAS Number | 2163797-93-9 |
| Database ID | 170902799 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[5-CHLORO-2-(2-PHENYLETHYNYL)PHENYL]-2,3-BUTADIEN-1-ONE
1-[5-CHLORO-2-(2-PHENYLETHYNYL)PHENYL]-2,3-BUTADIEN-1-ONE (CAS 2163797-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2163797-93-9
Database ID170902799
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 170902799
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=C=CC(=O)C1=C(C=CC(=C1)Cl)C#CC2=CC=CC=C2
- 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 2163797-93-91-[5-CHLORO-2-(2-PHENYLETHYNYL)PHENYL]-2,3-BUTADIEN-1-ONE
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