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Chemical manufacturer | ||||
Name | 4,7-Dihydroxy-1,3-Dihydro-2H-Indol-2-One |
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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.) |
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Boiling point | 449.016°C at 760 mmHg (Cal.) |
Flash point | 225.357°C (Cal.) |
Refractive index | 1.686 (Cal.) |
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