2D Chemical StructureDatabase ID 24722762
No renderable structure data available
SMILES
COC1=CC=CC=C1C(=O)C2=CC(=CC=C2)ClStructure data verified · Database ID 24722762
Chemical Intermediate
(3-chlorophenyl)-(2-methoxyphenyl)methanone
CAS 78589-11-4Product ID 518313
| Intermediates | (3-chlorophenyl)-(2-methoxyphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 78589-11-4 |
| Database ID | 24722762 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-chlorophenyl)-(2-methoxyphenyl)methanone
(3-chlorophenyl)-(2-methoxyphenyl)methanone (CAS 78589-11-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78589-11-4
Database ID24722762
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24722762
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1C(=O)C2=CC(=CC=C2)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 78589-11-4(3-chlorophenyl)-(2-methoxyphenyl)methanone
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