Identification |
Name: | (2S)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanedioic acid |
Synonyms: | AC1L3VBV;(2R)-2-(1,3-dioxoisoindol-2-yl)butanedioic acid;(S)-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)butanedioic acid;Butanedioic acid, (1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, (S)-;42406-53-1 |
CAS: | 42406-53-1 |
Molecular Formula: | C12H9NO6 |
Molecular Weight: | 263.203 |
InChI: | InChI=1/C12H9NO6/c14-9(15)5-8(12(18)19)13-10(16)6-3-1-2-4-7(6)11(13)17/h1-4,8H,5H2,(H,14,15)(H,18,19)/t8-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 232.1°C |
Boiling Point: | 460.1°C at 760 mmHg |
Density: | 1.64g/cm3 |
Refractive index: | 1.66 |
Flash Point: | 232.1°C |
Safety Data |
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