Product Name

  • Name

    1-Acetyl-3-indolinone

  • EINECS
  • CAS No. 16800-68-3
  • Article Data22
  • CAS DataBase
  • Density 1.275 g/cm3
  • Solubility
  • 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
  • Appearance
  • Safety 36/37
  • Risk Codes 22-43
  • Molecular Structure Molecular Structure of 16800-68-3 (1-Acetyl-3-indolinone)
  • 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);
  • PSA 37.38000
  • LogP 1.30080

1-Acetyl-3-indolinone Chemical Properties

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 Specification

  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 .

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