2D Chemical StructureDatabase ID 11263696
No renderable structure data available
SMILES
C#CC(=O)C1=CC=C(C=C1)ClStructure data verified · Database ID 11263696
Chemical Intermediate
1-(4-chlorophenyl)prop-2-yn-1-one
CAS 22959-34-8Product ID 346172
| Intermediates | 1-(4-chlorophenyl)prop-2-yn-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 22959-34-8 |
| Database ID | 11263696 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chlorophenyl)prop-2-yn-1-one
1-(4-chlorophenyl)prop-2-yn-1-one (CAS 22959-34-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22959-34-8
Database ID11263696
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11263696
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C#CC(=O)C1=CC=C(C=C1)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 22959-34-81-(4-chlorophenyl)prop-2-yn-1-one
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