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| Chemical manufacturer | ||||
| Name | 3-Amino-1H-Isoindol-1-One |
|---|---|
| Synonyms | 3-Amino-1-Isoindolone; 1H-Isoindol-1-One, 3-Amino-; 2,3-Dihydro-3-Imino-1H-Isoindol-1-One |
| Molecular Structure |  |
| Molecular Formula | C8H6N2O |
| Molecular Weight | 146.15 |
| CAS Registry Number | 14352-51-3 |
| EINECS | 238-314-7 |
| SMILES | C1=CC=CC2=C1C(=NC2=O)N |
| InChI | 1S/C8H6N2O/c9-7-5-3-1-2-4-6(5)8(11)10-7/h1-4H,(H2,9,10,11) |
| InChIKey | MMBYJYAFFGKUDC-UHFFFAOYSA-N |
| Density | 1.42g/cm3 (Cal.) |
|---|---|
| Boiling point | 336.285°C at 760 mmHg (Cal.) |
| Flash point | 157.18°C (Cal.) |
| (1) | Maximilian N. Kopylovich, Konstantin V. Luzyanin, Matti Haukka, Armando J. L. Pombeiro and Vadim Yu. Kukushkin. Copper-mediated imine–nitrile coupling leading to unsymmetric 1,3,5-triazapentadienato complexes containing the incorporated iminoisoindolin-1-one moiety, Dalton Trans., 2008, 5220. |
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| Market Analysis Reports |
| List of Reports Available for 3-Amino-1H-Isoindol-1-One |