| Identification | |
| Name: | 4-(1,3-dioxo-1,3,4,5,6,7-hexahydro-2H-isoindol-2-yl)benzoic acid |
| Synonyms: | BRN 1481576;4-(1,3-Dioxo-1,3,4,5,6,7-hexahydro-2H-isoindol-2-yl)benzoic acid;T5832468;Imid kwasu (p-karboksyfenylo)-3,4,5,6-tetrahydroftalowego [Polish];BENZOIC ACID, 4-(1,3-DIOXO-1,3,4,5,6,7-HEXAHYDRO-2H-ISOINDOL-2-YL)-;39985-88-1;AC1L1ZN8;LS-37314;5-21-10-00129 (Beilstein Handbook Reference);Imid kwasu (p-karboksyfenylo)-3,4,5,6-tetrahydroftalowego;4-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)benzoic acid |
| CAS: | 39985-88-1 |
| Molecular Formula: | C15H13NO4 |
| Molecular Weight: | 271.268 |
| InChI: | InChI=1/C15H13NO4/c17-13-11-3-1-2-4-12(11)14(18)16(13)10-7-5-9(6-8-10)15(19)20/h5-8H,1-4H2,(H,19,20) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 260.8°C |
| Boiling Point: | 507.6°C at 760 mmHg |
| Density: | 1.44g/cm3 |
| Refractive index: | 1.662 |
| Flash Point: | 260.8°C |
| Safety Data | |
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