Name | 2,3-dihydro-5-hydroxyindol-2-one |
Synonyms | 5-HYDROXYOXINDOLE 5-Hydroxyoxindole 5-Hydroxy-2-oxindole 5-hydroxyindolin-2-one 5-HYDROXYINDOLIN-2-ONE 5-HYDROXY-2-INDOLINONE 2,3-dihydro-5-hydroxyindol-2-one 2,3-Dihydro-5-hydroxyindol-2-one 5-HYDROXY-1,3-DIHYDRO-INDOL-2-ONE 5-hydroxy-1,3-dihydro-2H-indol-2-one 1,3-Dihydro-5-hydroxy-2H-indol-2-one 2H-INDOL-2-ONE, 1,3-DIHYDRO-5-HYDROXY- |
CAS | 3416-18-0 |
EINECS | 222-309-1 |
InChI | InChI=1/C8H7NO2/c10-6-1-2-7-5(3-6)4-8(11)9-7/h1-3,10H,4H2,(H,9,11) |
Molecular Formula | C8H7NO2 |
Molar Mass | 149.15 |
Density | 1.362±0.06 g/cm3(Predicted) |
Melting Point | 156-157 °C(Solv: ethanol (64-17-5)) |
Boling Point | 419.9±45.0 °C(Predicted) |
Flash Point | 207.7°C |
Vapor Presure | 1.21E-07mmHg at 25°C |
pKa | 9?+-.0.20(Predicted) |
Refractive Index | 1.634 |
Risk Codes | 43 - May cause sensitization by skin contact |
Safety Description | 36/37 - Wear suitable protective clothing and gloves. |
Use | 2-methyl-6-quinoline formic acid is used as a research compound. |