Name | 1-Acetyl-3-indolinone |
Synonyms | AKOS UB-20202 N-ACETYLINDOXYL IFLAB-BB F1011-0534 1-ACETYL-3-INDOLINONE N-Acetyl-3-indolinone 1-Acetyl-3-indolinone 1-Acetyl-1,2-dihydroindol-3-one 1-ACETYL-1,2-DIHYDRO-INDOL-3-ONE 1-acetyl-1,2-dihydro-3H-indol-3-one 1-Acetyl-1,2-dihydro-3H-indol-3-one 3H-Indol-3-one, 1-acetyl-1,2-dihydro- |
CAS | 16800-68-3 |
InChI | InChI=1/C10H9NO2/c1-7(12)11-6-10(13)8-4-2-3-5-9(8)11/h2-5H,6H2,1H3 |
Molecular Formula | C10H9NO2 |
Molar Mass | 175.18 |
Density | 1.275±0.06 g/cm3(Predicted) |
Melting Point | 133-134 °C(Solv: ethanol (64-17-5); water (7732-18-5)) |
Boling Point | 411.2±34.0 °C(Predicted) |
Flash Point | 211.2°C |
Vapor Presure | 5.68E-07mmHg at 25°C |
pKa | -1.85±0.20(Predicted) |
Storage Condition | 2-8°C |
Refractive Index | 1.595 |
Hazard Symbols | Xn - Harmful |
Risk Codes | R22 - Harmful if swallowed R43 - May cause sensitization by skin contact |
Safety Description | 36/37 - Wear suitable protective clothing and gloves. |
Hazard Class | IRRITANT |