2D Chemical StructureDatabase ID 12539102
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)Cl)C(=O)CStructure data verified · Database ID 12539102
Chemical Intermediate
1-(2-chloro-5-methylphenyl)ethanone
CAS 73129-52-9Product ID 504200
| Intermediates | 1-(2-chloro-5-methylphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 73129-52-9 |
| Database ID | 12539102 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-chloro-5-methylphenyl)ethanone
1-(2-chloro-5-methylphenyl)ethanone (CAS 73129-52-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73129-52-9
Database ID12539102
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12539102
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)Cl)C(=O)C
- 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 73129-52-91-(2-chloro-5-methylphenyl)ethanone
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