Name | (R)-[(3-Ethoxy-1-Methyl-3-Oxoprop-1-Enyl)Amino]Phenylacetic Acid |
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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.) |
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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 |