| Identification |
| Name: | 1H-Isoindol-1-one,3-amino- |
| Synonyms: | Phthalimidine,3-imino- (6CI,7CI,8CI);3-Aminoisoindol-1-one;3-Imino-1-isoindolinone;3-Imino-1-oxoisoindoline;3-Imino-2,3-dihydroisoindol-1-one;3-Iminoisoindolinone;Iminophthalimidine;Phthalimide monoimine; |
| CAS: | 14352-51-3 |
| EINECS: | 238-314-7 |
| Molecular Formula: | C8H6N2O |
| Molecular Weight: | 146.15 |
| InChI: | InChI=1/C8H6N2O/c9-7-5-3-1-2-4-6(5)8(11)10-7/h1-4H,(H2,9,10,11) |
| Molecular Structure: |
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| Properties |
| Melting Point: | 208-210 °C(lit.)
|
| Flash Point: | 157.2°C |
| Boiling Point: | 336.3°C at 760 mmHg |
| Density: | 1.41g/cm3 |
| Refractive index: | 1.707 |
| Flash Point: | 157.2°C |
| Safety Data |
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