2D Chemical StructureDatabase ID 11321961
No renderable structure data available
SMILES
CC(=O)C1=CC=[C-]C=C1.Cl[Zn+]Structure data verified · Database ID 11321961
Chemical Intermediate
chlorozinc(1+);1-phenylethanone
CAS 140483-58-5Product ID 187679
| Intermediates | chlorozinc(1+);1-phenylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 140483-58-5 |
| Database ID | 11321961 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
chlorozinc(1+);1-phenylethanone
chlorozinc(1+);1-phenylethanone (CAS 140483-58-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number140483-58-5
Database ID11321961
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11321961
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=[C-]C=C1.Cl[Zn+]
- 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 140483-58-5chlorozinc(1+);1-phenylethanone
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