2D Chemical StructureDatabase ID 883707
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C#N)NC(=O)COC2=CC=CC=C2ClStructure data verified · Database ID 883707
Chemical Intermediate
2-(2-chlorophenoxy)-N-(2-cyanophenyl)acetamide
CAS 642939-36-4Product ID 479765
| Intermediates | 2-(2-chlorophenoxy)-N-(2-cyanophenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 642939-36-4 |
| Database ID | 883707 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chlorophenoxy)-N-(2-cyanophenyl)acetamide
2-(2-chlorophenoxy)-N-(2-cyanophenyl)acetamide (CAS 642939-36-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number642939-36-4
Database ID883707
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 883707
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)C#N)NC(=O)COC2=CC=CC=C2Cl
- 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 642939-36-42-(2-chlorophenoxy)-N-(2-cyanophenyl)acetamide
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