| Identification | |
| Name: | 4-(4-chlorophenyl)-2-[(2-hydroxyethyl)amino]-4-oxobutanoic acid |
| Synonyms: | 4-Chloro-alpha-((2-hydroxyethyl)amino)-gamma-oxobenzenebutanoic acid;Benzenebutanoic acid, 4-chloro-alpha-((2-hydroxyethyl)amino)-gamma-oxo-;AC1MI3C4;STOCK3S-20993;MolPort-002-580-283;STK544820;LS-29323;4-(4-chlorophenyl)-2-(2-hydroxyethylamino)-4-oxobutanoic acid;4-(4-chlorophenyl)-2-[(2-hydroxyethyl)amino]-4-oxobutanoic acid;(2S)-4-(4-chlorophenyl)-2-[(2-hydroxyethyl)amino]-4-oxobutanoic acid;80551-94-6 |
| CAS: | 80551-94-6 |
| Molecular Formula: | C12H14ClNO4 |
| Molecular Weight: | 271.6969 |
| InChI: | InChI=1/C12H14ClNO4/c13-9-3-1-8(2-4-9)11(16)7-10(12(17)18)14-5-6-15/h1-4,10,14-15H,5-7H2,(H,17,18) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 265.8°C |
| Boiling Point: | 515.8°C at 760 mmHg |
| Density: | 1.356g/cm3 |
| Refractive index: | 1.576 |
| Flash Point: | 265.8°C |
| Safety Data | |
 |
|
