| Name | (R)-[(3-Ethoxy-1-Methyl-3-Oxoprop-1-Enyl)Amino]Phenylacetic Acid |
|---|---|
| Synonyms | 2-[[(Z)-3-Ethoxy-1-Methyl-3-Oxo-Prop-1-Enyl]Amino]-2-Phenyl-Acetic Acid; 2-[[(Z)-3-Ethoxy-1-Methyl-3-Oxoprop-1-Enyl]Amino]-2-Phenylacetic Acid; 2-[[(Z)-3-Ethoxy-3-Keto-1-Methyl-Prop-1-Enyl]Amino]-2-Phenyl-Acetic Acid |
| Molecular Structure | ![]() |
| Molecular Formula | C14H17NO4 |
| Molecular Weight | 263.29 |
| CAS Registry Number | 46989-59-7 |
| EINECS | 256-290-6 |
| SMILES | C1=C(C(NC(=C\C(OCC)=O)/C)C(=O)O)C=CC=C1 |
| InChI | 1S/C14H17NO4/c1-3-19-12(16)9-10(2)15-13(14(17)18)11-7-5-4-6-8-11/h4-9,13,15H,3H2,1-2H3,(H,17,18)/b10-9- |
| InChIKey | SDGOHFKMDLYFMZ-KTKRTIGZSA-N |
| Density | 1.184g/cm3 (Cal.) |
|---|---|
| Boiling point | 429.354°C at 760 mmHg (Cal.) |
| Flash point | 213.466°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (R)-[(3-Ethoxy-1-Methyl-3-Oxoprop-1-Enyl)Amino]Phenylacetic Acid |