2D Chemical StructureDatabase ID 884698
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C#N)NC(=O)C(Cl)(Cl)ClStructure data verified · Database ID 884698
Chemical Intermediate
2,2,2-trichloro-N-(2-cyanophenyl)acetamide
CAS 69565-53-3Product ID 494533
| Intermediates | 2,2,2-trichloro-N-(2-cyanophenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 69565-53-3 |
| Database ID | 884698 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2,2-trichloro-N-(2-cyanophenyl)acetamide
2,2,2-trichloro-N-(2-cyanophenyl)acetamide (CAS 69565-53-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69565-53-3
Database ID884698
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 884698
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)C(Cl)(Cl)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 69565-53-32,2,2-trichloro-N-(2-cyanophenyl)acetamide
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