2D Chemical StructureDatabase ID 846683
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)Cl)N(CC(=O)O)S(=O)(=O)CStructure data verified · Database ID 846683
Chemical Intermediate
2-(4-chloro-2-methyl-N-methylsulfonylanilino)acetic acid
CAS 425625-27-0Product ID 420732
| Intermediates | 2-(4-chloro-2-methyl-N-methylsulfonylanilino)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 425625-27-0 |
| Database ID | 846683 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chloro-2-methyl-N-methylsulfonylanilino)acetic acid
2-(4-chloro-2-methyl-N-methylsulfonylanilino)acetic acid (CAS 425625-27-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number425625-27-0
Database ID846683
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 846683
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)Cl)N(CC(=O)O)S(=O)(=O)C
- 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 425625-27-02-(4-chloro-2-methyl-N-methylsulfonylanilino)acetic acid
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