2D Chemical StructureDatabase ID 55269216
No renderable structure data available
SMILES
CCC(=O)C1=C(C(=CC=C1)Cl)CStructure data verified · Database ID 55269216
Chemical Intermediate
1-(3-chloro-2-methylphenyl)propan-1-one
CAS 118988-89-9Product ID 73108
| Intermediates | 1-(3-chloro-2-methylphenyl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 118988-89-9 |
| Database ID | 55269216 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-chloro-2-methylphenyl)propan-1-one
1-(3-chloro-2-methylphenyl)propan-1-one (CAS 118988-89-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118988-89-9
Database ID55269216
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55269216
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)C1=C(C(=CC=C1)Cl)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 118988-89-91-(3-chloro-2-methylphenyl)propan-1-one
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