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CAS No.: | 16800-68-3 |
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Name: | 1-Acetyl-3-indolinone |
Article Data: | 22 |
Molecular Structure: | |
Formula: | C10H9NO2 |
Molecular Weight: | 175.187 |
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); |
Density: | 1.275 g/cm3 |
Melting Point: | 133-134 °C(Solv: ethanol (64-17-5); water (7732-18-5)) |
Boiling Point: | 411.2 °C at 760 mmHg |
Flash Point: | 211.2 °C |
Hazard Symbols: | Xn |
Risk Codes: | 22-43 |
Safety: | 36/37 |
PSA: | 37.38000 |
LogP: | 1.30080 |
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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 .