| Identification | |
| Name: | 2-[(phenoxyacetyl)amino]prop-2-enoic acid |
| Synonyms: | 2-[(phenoxyacetyl)amino]prop-2-enoic acid;NSC144293;AC1L64YF;AC1Q5R9C;AR-1D6320;NSC-144293;2-[(2-phenoxyacetyl)amino]prop-2-enoic acid |
| CAS: | 41847-91-0 |
| Molecular Formula: | C11H11NO4 |
| Molecular Weight: | 221.2093 |
| InChI: | InChI=1/C11H11NO4/c1-8(11(14)15)12-10(13)7-16-9-5-3-2-4-6-9/h2-6H,1,7H2,(H,12,13)(H,14,15) |
| Molecular Structure: | ![(C11H11NO4) 2-[(phenoxyacetyl)amino]prop-2-enoic acid;NSC144293;AC1L64YF;AC1Q5R9C;AR-1D6320;NSC-144293;2-[(2-phe...](https://img.guidechem.com/pic/image/41847-91-0.png) |
| Properties | |
| Flash Point: | 268.8°C |
| Boiling Point: | 520.9°C at 760 mmHg |
| Density: | 1.264g/cm3 |
| Refractive index: | 1.555 |
| Flash Point: | 268.8°C |
| Safety Data | |
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