Identification |
Name: | 2,6-bis(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)hexanoic acid |
Synonyms: | 2H-isoindole-2-hexanoic acid, alpha-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1,3-dihydro-1,3-dioxo- |
CAS: | 43018-26-4;6298-08-4 |
Molecular Formula: | C22H18N2O6 |
Molecular Weight: | 406.3881 |
InChI: | InChI=1/C22H18N2O6/c25-18-13-7-1-2-8-14(13)19(26)23(18)12-6-5-11-17(22(29)30)24-20(27)15-9-3-4-10-16(15)21(24)28/h1-4,7-10,17H,5-6,11-12H2,(H,29,30) |
Molecular Structure: |
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Properties |
Flash Point: | 339.6°C |
Boiling Point: | 637.9°C at 760 mmHg |
Density: | 1.464g/cm3 |
Refractive index: | 1.661 |
Flash Point: | 339.6°C |
Safety Data |
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