2D Chemical StructureDatabase ID 947649
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=C(C=C2)FStructure data verified · Database ID 947649
Chemical Intermediate
N-(2,6-dimethylphenyl)-2-(4-fluorophenoxy)acetamide
CAS 382613-08-3Product ID 407558
| Intermediates | N-(2,6-dimethylphenyl)-2-(4-fluorophenoxy)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 382613-08-3 |
| Database ID | 947649 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,6-dimethylphenyl)-2-(4-fluorophenoxy)acetamide
N-(2,6-dimethylphenyl)-2-(4-fluorophenoxy)acetamide (CAS 382613-08-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number382613-08-3
Database ID947649
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 947649
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=C(C=C2)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 382613-08-3N-(2,6-dimethylphenyl)-2-(4-fluorophenoxy)acetamide
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