Product Name

  • Name

    6-Hydroxyindolin-2-one

  • EINECS
  • CAS No. 6855-48-7
  • Density 1.311g/cm3
  • Solubility
  • Melting Point 243 °C
  • Formula C8H7 N O2
  • Boiling Point 455.965°C at 760 mmHg
  • Molecular Weight 149.149
  • Flash Point 229.56°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 6855-48-7 (6-Hydroxyindolin-2-one)
  • Hazard Symbols
  • Synonyms 2-Indolinone,6-hydroxy- (7CI,8CI); 6-Hydroxy-2-oxindole
  • PSA 49.33000
  • LogP 1.02480

6-Hydroxyindolin-2-one Chemical Properties

Molecular Structure of 6-Hydroxyindolin-2-one (CAS No.6855-48-7):
 
Molecular Formula: C8H7NO2
Molecular Weight: 149.15
CAS No: 6855-48-7
H bond acceptors: 3
H bond donors: 2
Freely Rotating Bonds: 1
Polar Surface Area: 29.54 Å2
Index of Refraction: 1.634
Molar Refractivity: 39.17 cm3
Molar Volume: 109.4 cm3
Surface Tension: 57.1 dyne/cm
Density: 1.362 g/cm3
Flash Point: 193.5 °C
Enthalpy of Vaporization: 67.18 kJ/mol
Boiling Point: 396.3 °C at 760 mmHg
Vapour Pressure: 7.57E-07 mmHg at 25°C
IUPAC Name: 6-Hydroxy-1,3-dihydroindol-2-one  
InChI: InChI=1/C8H7NO2/c10-6-2-1-5-3-8(11)9-7(5)4-6/h1-2,4,10H,3H2,(H,9,11)
InChIKey: ZOJZYAPVVOLQQB-UHFFFAOYAV
Std. InChI: InChI=1S/C8H7NO2/c10-6-2-1-5-3-8(11)9-7(5)4-6/h1-2,4,10H,3H2,(H,9,11)
Std. InChIKey: ZOJZYAPVVOLQQB-UHFFFAOYSA-N
Product Categories: pharmacetical

6-Hydroxyindolin-2-one Specification

   6-Hydroxyindolin-2-one (CAS No.6855-48-7), its synonyms are 6-Hydroxy-1,3-dihydroindol-2-one ; 2H-indol-2-one, 1,3-dihydro-6-hydroxy- ; 6-Hydroxy-1,3-dihydro-2H-indol-2-one ; 6-Hydroxy-1,3-dihydro-indol-2-one ; 1,3-Dihydro-6-hydroxy-indol-2-one .

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