Product Name

  • Name

    4-Chloro-5-fluoroindolin-2-one

  • EINECS
  • CAS No. 103585-71-3
  • Density 1.458
  • Solubility
  • Melting Point
  • Formula C8H5 Cl F N O
  • Boiling Point 338.3°C at 760 mmHg
  • Molecular Weight 185.58
  • Flash Point 158.4°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 103585-71-3 (4-Chloro-5-fluoroindolin-2-one)
  • Hazard Symbols
  • Synonyms 4-Chloro-5-fluoro-2-oxindole
  • PSA 29.10000
  • LogP 2.11170

4-Chloro-5-fluoroindolin-2-one Chemical Properties

Molecular Structure of 4-Chloro-5-fluoroindolin-2-one (CAS NO.103585-71-3):

Systematic Name: 4-Chloro-5-fluoro-1,3-dihydro-2H-indol-2-one 
Molecular Formula: C8H5ClFNO
Molecular Weight: 185.58
CAS Registry Number: 103585-71-3 
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 0
Index of Refraction: 1.577
Molar Refractivity: 42.18 cm3
Molar Volume: 127.2 cm3
Surface Tension: 45.4 dyne/cm
Density: 1.458 g/cm3
Flash Point: 158.4 °C
Enthalpy of Vaporization: 58.16 kJ/mol
Boiling Point: 338.3 °C at 760 mmHg
Vapour Pressure: 9.91E-05 mmHg at 25 °C
SMILES: Fc2ccc1NC(=O)Cc1c2Cl
InChI: InChI=1/C8H5ClFNO/c9-8-4-3-7(12)11-6(4)2-1-5(8)10/h1-2H,3H2,(H,11,12)
InChIKey: PJTZNVWIFVMORN-UHFFFAOYAT

4-Chloro-5-fluoroindolin-2-one Specification

 4-Chloro-5-fluoroindolin-2-one (CAS NO.103585-71-3), its Synonyms are 2H-Indol-2-one,4-chloro-5-fluoro-1,3-dihydro- ; 4-Chloro-5-fluoro-1,3-dihydro-2H-indol-2-one .

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