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| Chemical manufacturer | ||||
| Name | 3,3-Diamino-1,3-dihydro-2H-indol-2-one |
|---|---|
| Synonyms | 3,3-diaminoindolin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9N3O |
| Molecular Weight | 163.18 |
| CAS Registry Number | 860440-58-0 |
| SMILES | C1=CC=C2C(=C1)C(C(=O)N2)(N)N |
| InChI | 1S/C8H9N3O/c9-8(10)5-3-1-2-4-6(5)11-7(8)12/h1-4H,9-10H2,(H,11,12) |
| InChIKey | OORJJROLFYWZDC-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 386.5±42.0°C at 760 mmHg (Cal.) |
| Flash point | 187.5±27.9°C (Cal.) |
| Refractive index | 1.629 (Cal.) |
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