2D Chemical StructureDatabase ID 839118
No renderable structure data available
SMILES
COC1=CC=CC(=C1)NC(=O)CC2=C(C=CC=C2Cl)FStructure data verified · Database ID 839118
Chemical Intermediate
2-(2-chloro-6-fluorophenyl)-N-(3-methoxyphenyl)acetamide
CAS 723735-31-7Product ID 501826
| Intermediates | 2-(2-chloro-6-fluorophenyl)-N-(3-methoxyphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 723735-31-7 |
| Database ID | 839118 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chloro-6-fluorophenyl)-N-(3-methoxyphenyl)acetamide
2-(2-chloro-6-fluorophenyl)-N-(3-methoxyphenyl)acetamide (CAS 723735-31-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number723735-31-7
Database ID839118
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 839118
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)NC(=O)CC2=C(C=CC=C2Cl)F
- 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 723735-31-72-(2-chloro-6-fluorophenyl)-N-(3-methoxyphenyl)acetamide
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