Identification
| Name |
(S)-Phenyl[[(2,2,2-Trichloroethoxy)Carbonyl]Amino]Acetic Acid |
| Synonyms |
2-[[Oxo-(2,2,2-Trichloroethoxy)Methyl]Amino]-2-Phenylacetic Acid; 2-Phenyl-2-(2,2,2-Trichloroethoxycarbonylamino)Ethanoic Acid; (R)-Phenyl(((2,2,2-Trichloroethoxy)Carbonyl)Amino)Acetic Acid |
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| Molecular Structure |
![CAS#: 83846-88-2, (S)-Phenyl[[(2,2,2-Trichloroethoxy)Carbonyl]Amino]Acetic Acid](/moreStructures/83846-88-2.gif) |
| Molecular Formula |
C11H10Cl3NO4 |
| Molecular Weight |
326.56 |
| CAS Registry Number |
83846-88-2 (26553-34-4;59510-79-1) |
| EINECS |
281-068-0 |
| SMILES |
C1=C(C(NC(OCC(Cl)(Cl)Cl)=O)C(O)=O)C=CC=C1 |
| InChI |
1S/C11H10Cl3NO4/c12-11(13,14)6-19-10(18)15-8(9(16)17)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,15,18)(H,16,17) |
| InChIKey |
LROKCBKQEZCUKI-UHFFFAOYSA-N |
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