2D Chemical StructureDatabase ID 7192310
No renderable structure data available
SMILES
C1=CC(=CC=C1OCC(=O)NC2=C(C=CS2)C#N)ClStructure data verified · Database ID 7192310
Chemical Intermediate
2-(4-chlorophenoxy)-N-(3-cyanothiophen-2-yl)acetamide
CAS 941997-94-0Product ID 588402
| Intermediates | 2-(4-chlorophenoxy)-N-(3-cyanothiophen-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 941997-94-0 |
| Database ID | 7192310 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenoxy)-N-(3-cyanothiophen-2-yl)acetamide
2-(4-chlorophenoxy)-N-(3-cyanothiophen-2-yl)acetamide (CAS 941997-94-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number941997-94-0
Database ID7192310
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7192310
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1OCC(=O)NC2=C(C=CS2)C#N)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 941997-94-02-(4-chlorophenoxy)-N-(3-cyanothiophen-2-yl)acetamide
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