Identification |
Name: | Benzeneacetic acid,4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-a-methyl- |
Synonyms: | 2-[4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]propionic acid |
CAS: | 59430-61-4 |
EINECS: | 261-757-2 |
Molecular Formula: | C17H13 N O4 |
Molecular Weight: | 295.28942 |
InChI: | InChI=1/C17H13NO4/c1-10(17(21)22)11-6-8-12(9-7-11)18-15(19)13-4-2-3-5-14(13)16(18)20/h2-10H,1H3,(H,21,22) |
Molecular Structure: |
![(C17H13NO4) 2-[4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]propionic acid](https://img1.guidechem.com/chem/e/dict/54/59430-61-4.jpg) |
Properties |
Flash Point: | 269.2°C |
Boiling Point: | 521.6°C at 760 mmHg |
Density: | 1.396g/cm3 |
Refractive index: | 1.657 |
Flash Point: | 269.2°C |
Safety Data |
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![](/images/detail_15.png) |