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Chemical manufacturer | ||||
Name | 6,7-Dihydroxy-1,3-Dihydro-2H-Indol-2-One |
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Synonyms | 6,7-dihydroxyindolin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C8H7NO3 |
Molecular Weight | 165.15 |
CAS Registry Number | 172226-21-0 |
SMILES | O=C2Nc1c(O)c(O)ccc1C2 |
InChI | 1S/C8H7NO3/c10-5-2-1-4-3-6(11)9-7(4)8(5)12/h1-2,10,12H,3H2,(H,9,11) |
InChIKey | ZEFIIWAFLABERS-UHFFFAOYSA-N |
Density | 1.53g/cm3 (Cal.) |
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Boiling point | 430.133°C at 760 mmHg (Cal.) |
Flash point | 213.937°C (Cal.) |
Refractive index | 1.686 (Cal.) |
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