Product Name: | (2S)-4-(1,3-dioxoisoindol-2-yl)-2-hydroxybutanoic acid |
CAS Registry Number: | 48172-10-7 |
Synonyms: | (2S)-4-(1,3-Dioxoisoindolin-2-yl)-2-hydroxybutanoic acid; ST50307691; (S)-(+)-alpha-Hydroxy-1,3-dioxo-2-isoindolinebutyric acid;(2S)-4-(1,3-dioxoisoindol-2-yl)-2-hydroxybutanoic acid; |
Molecular Structure: | |
Molecular Formula: | C12H11NO5 |
Molecular Weight: | 249.21944 |
Density: | 1.504 g/cm3 |
Boiling Point: | 513.1 ºC at 760 mmHg |
Melting Point: | 157-159 ºC |
Refractive index: | 6 ° (C=1, MeOH) |
Risk Codes: | S26;S37/39 |
Safety Statements: | R36/37/38 |
Hazard Symbols: | Xi: Irritant; |