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| Chemical manufacturer | ||||
| Name | 3-Amino-1,4,5,6-tetrahydro-2H-indol-2-one |
|---|---|
| Synonyms | 3-amino-5,6-dihydro-1H-indol-2(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.18 |
| CAS Registry Number | 769-62-0 |
| SMILES | C1CC=C2C(=C(C(=O)N2)N)C1 |
| InChI | 1S/C8H10N2O/c9-7-5-3-1-2-4-6(5)10-8(7)11/h4H,1-3,9H2,(H,10,11) |
| InChIKey | FMMICURWXOBLES-UHFFFAOYSA-N |
| Density | 1.268g/cm3 (Cal.) |
|---|---|
| Boiling point | 490.904°C at 760 mmHg (Cal.) |
| Flash point | 250.69°C (Cal.) |
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| List of Reports Available for 3-Amino-1,4,5,6-tetrahydro-2H-indol-2-one |