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Name |
1-Acetyl-3-indolinone |
EINECS | N/A |
CAS No. | 16800-68-3 | Density | 1.275 g/cm3 |
PSA | 37.38000 | LogP | 1.30080 |
Solubility | N/A | Melting Point |
133-134 °C(Solv: ethanol (64-17-5); water (7732-18-5)) |
Formula | C10H9NO2 | Boiling Point | 411.2 °C at 760 mmHg |
Molecular Weight | 175.187 | Flash Point | 211.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 36/37 | Risk Codes | 22-43 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
Pseudoindoxyl, 1-acetyl- (6CI);1-Acetyl-1,2-dihydro-3H-indol-3-one;1-Acetyl-1,2-dihydroindol-3-one;1-Acetyl-3-oxo-2,3-dihydroindole;1-Acetyl-3-oxoindole;1-Acetylindol-3(2H)-one;1-Acetylpseudoindoxyl;N-Acetyl-3-indolinone;3-Indolinone,1-acetyl- (8CI); |
Article Data | 22 |
Molecular Structure of 1-Acetyl-3-indolinone (CAS NO.16800-68-3):
Empirical Formula: C10H9NO2
Molecular Weight: 175.184
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 0
Polar Surface Area: 37.38 Å2
Index of Refraction: 1.595
Molar Refractivity: 46.71 cm3
Molar Volume: 137.3 cm3
Surface Tension: 52.2 dyne/cm
Density: 1.275 g/cm3
Flash Point: 211.2 °C
Enthalpy of Vaporization: 66.36 kJ/mol
Boiling Point: 411.2 °C at 760 mmHg
Vapour Pressure: 5.68E-07 mmHg at 25°C
1-Acetyl-3-indolinone , with CAS number of 16800-68-3, can be called 1-Acetyl-1,2-dihydro-3H-indol-3-one ; 3H-indol-3-one, 1-acetyl-1,2-dihydro- ; 1-Acetyl-1,2-dihydroindol-3-one ; 1-Acetyl-1,2-dihydro-indol-3-one .