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| Chemical manufacturer | ||||
| Name | 4,7-Dihydroxy-1,3-Dihydro-2H-Indol-2-One |
|---|---|
| Synonyms | 4,7-dihydroxyindolin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7NO3 |
| Molecular Weight | 165.15 |
| CAS Registry Number | 208986-12-3 |
| SMILES | c1cc(c2c(c1O)CC(=O)N2)O |
| InChI | 1S/C8H7NO3/c10-5-1-2-6(11)8-4(5)3-7(12)9-8/h1-2,10-11H,3H2,(H,9,12) |
| InChIKey | MXVHAAHCXUAZOP-UHFFFAOYSA-N |
| Density | 1.53g/cm3 (Cal.) |
|---|---|
| Boiling point | 449.016°C at 760 mmHg (Cal.) |
| Flash point | 225.357°C (Cal.) |
| Refractive index | 1.686 (Cal.) |
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