2D Chemical StructureDatabase ID 23667642
No renderable structure data available
SMILES
C1=CC=C(C(=C1)CC(=O)[O-])NC2=C(C=CC=C2Cl)Cl.[K+]Structure data verified · Database ID 23667642
Chemical Intermediate
potassium;2-[2-(2,6-dichloroanilino)phenyl]acetate
CAS 15307-81-0Product ID 660983
| Intermediates | potassium;2-[2-(2,6-dichloroanilino)phenyl]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 15307-81-0 |
| Database ID | 23667642 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;2-[2-(2,6-dichloroanilino)phenyl]acetate
potassium;2-[2-(2,6-dichloroanilino)phenyl]acetate (CAS 15307-81-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15307-81-0
Database ID23667642
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23667642
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)CC(=O)[O-])NC2=C(C=CC=C2Cl)Cl.[K+]
- 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 15307-81-0potassium;2-[2-(2,6-dichloroanilino)phenyl]acetate
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