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| Chemical manufacturer | ||||
| Name | 1-Imino-1,3-dihydro-2H-isoindol-2-amine |
|---|---|
| Synonyms | 1-iminoisoindolin-2-amine |
| Molecular Structure |  |
| Molecular Formula | C8H9N3 |
| Molecular Weight | 147.18 |
| CAS Registry Number | 763041-30-1 |
| SMILES | N=C1c2ccccc2CN1N |
| InChI | 1S/C8H9N3/c9-8-7-4-2-1-3-6(7)5-11(8)10/h1-4,9H,5,10H2 |
| InChIKey | KVAISPXJAHOACT-UHFFFAOYSA-N |
| Density | 1.356g/cm3 (Cal.) |
|---|---|
| Boiling point | 265.739°C at 760 mmHg (Cal.) |
| Flash point | 114.515°C (Cal.) |
| Refractive index | 1.703 (Cal.) |
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