2D Chemical StructureDatabase ID 8902961
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)F)NCC(=O)NC2=CC=C(C=C2)C#NStructure data verified · Database ID 8902961
Chemical Intermediate
N-(4-cyanophenyl)-2-(4-fluoro-2-methylanilino)acetamide
CAS 876869-07-7Product ID 547728
| Intermediates | N-(4-cyanophenyl)-2-(4-fluoro-2-methylanilino)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 876869-07-7 |
| Database ID | 8902961 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-cyanophenyl)-2-(4-fluoro-2-methylanilino)acetamide
N-(4-cyanophenyl)-2-(4-fluoro-2-methylanilino)acetamide (CAS 876869-07-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number876869-07-7
Database ID8902961
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8902961
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)F)NCC(=O)NC2=CC=C(C=C2)C#N
- 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 876869-07-7N-(4-cyanophenyl)-2-(4-fluoro-2-methylanilino)acetamide
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