| Identification | |
| Name: | 1H-Isoindol-1-one,2,3-dihydro-6-nitro- |
| Synonyms: | 6-Nitro-2,3-dihydroisoindol-1-one |
| CAS: | 110568-64-4 |
| Molecular Formula: | C8H6 N2 O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C8H6N2O3/c11-8-7-3-6(10(12)13)2-1-5(7)4-9-8/h1-3H,4H2,(H,9,11) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 248.615°C |
| Boiling Point: | 487.473°C at 760 mmHg |
| Density: | 1.45g/cm3 |
| Refractive index: | 1.632 |
| Flash Point: | 248.615°C |
| Safety Data | |
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