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| Chemical manufacturer | ||||
| Name | 2-Amino-3H-Indol-3-One |
|---|---|
| Synonyms | 2-amino-3H-indol-3-one; 3H-Indol-3-one, 2-amino- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6N2O |
| Molecular Weight | 146.15 |
| CAS Registry Number | 475142-96-2 |
| SMILES | O=C1c2ccccc2NC1=N |
| InChI | 1S/C8H6N2O/c9-8-7(11)5-3-1-2-4-6(5)10-8/h1-4H,(H2,9,10,11) |
| InChIKey | NXTVAYZXNKQSRK-UHFFFAOYSA-N |
| Density | 1.42g/cm3 (Cal.) |
|---|---|
| Boiling point | 268.481°C at 760 mmHg (Cal.) |
| Flash point | 116.174°C (Cal.) |
| Refractive index | 1.707 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-3H-Indol-3-One |