Identification
Name |
((2-(2,4-Dichlorophenyl)-2-Hydroxyethyl)Amino)Oxoacetic Acid |
Synonyms |
2-[[2-(2,4-Dichlorophenyl)-2-Hydroxy-Ethyl]Amino]-2-Oxo-Acetic Acid; 2-[[2-(2,4-Dichlorophenyl)-2-Hydroxy-Ethyl]Amino]-2-Keto-Acetic Acid; 2-[[2-(2,4-Dichlorophenyl)-2-Hydroxy-Ethyl]Amino]-2-Oxo-Ethanoic Acid |
|
Molecular Structure |
 |
Molecular Formula |
C10H9Cl2NO4 |
Molecular Weight |
278.09 |
CAS Registry Number |
71162-51-1 |
SMILES |
C1=C(C(=CC=C1Cl)C(CNC(C(=O)O)=O)O)Cl |
InChI |
1S/C10H9Cl2NO4/c11-5-1-2-6(7(12)3-5)8(14)4-13-9(15)10(16)17/h1-3,8,14H,4H2,(H,13,15)(H,16,17) |
InChIKey |
DNASQBXMLHUSKP-UHFFFAOYSA-N |
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