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| Chemical manufacturer | ||||
| Name | 1-Hydroxy-1,2-Dihydro-3H-Indol-3-One |
|---|---|
| Synonyms | 1-hydroxyindolin-3-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7NO2 |
| Molecular Weight | 149.15 |
| CAS Registry Number | 424837-29-6 |
| SMILES | c1ccc2c(c1)C(=O)CN2O |
| InChI | 1S/C8H7NO2/c10-8-5-9(11)7-4-2-1-3-6(7)8/h1-4,11H,5H2 |
| InChIKey | LQKGLZOMTXAOAP-UHFFFAOYSA-N |
| Density | 1.447g/cm3 (Cal.) |
|---|---|
| Boiling point | 305.558°C at 760 mmHg (Cal.) |
| Flash point | 138.597°C (Cal.) |
| Refractive index | 1.683 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Hydroxy-1,2-Dihydro-3H-Indol-3-One |