Product Name

  • Name

    (5R)-3-(4-BROMO-3-FLUOROPHENYL)-5-HYDROXYMETHYLOXAZOLIDIN-2-ONE

  • EINECS
  • CAS No. 444335-16-4
  • Article Data12
  • CAS DataBase
  • Density 1.701±0.06 g/cm3(Predicted)
  • Solubility
  • Melting Point
  • Formula C10H9 Br F N O3
  • Boiling Point 401.6±35.0 °C(Predicted)
  • Molecular Weight 290.089
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 444335-16-4 ((5R)-3-(4-BROMO-3-FLUOROPHENYL)-5-HYDROXYMETHYLOXAZOLIDIN-2-ONE)
  • Hazard Symbols
  • Synonyms (5R)-3-(4-bromo-3-fluorophenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one;
  • PSA 49.77000
  • LogP 1.97070

(5R)-3-(4-Bromo-3-fluorophenyl)-5-hydroxymethyloxazolidin-2-one Chemical Properties

Molecular Structure of (5R)-3-(4-Bromo-3-fluorophenyl)-5-hydroxymethyloxazolidin-2-one (CAS NO.444335-16-4):

Molecular Formula: C10H9BrFNO3
Molecular Weight: 290.09 
Systematic Name: 2-Oxazolidinone, 3-(4-bromo-3-fluorophenyl)-5-(hydroxymethyl)-, (5R)-
CAS NO: 444335-16-4 
Index of Refraction: 1.589
Molar Refractivity: 57.49 cm3
Molar Volume: 170.4 cm3
Surface Tension: 52.8 dyne/cm
Density: 1.701 g/cm3
Flash Point: 196.7 °C
Enthalpy of Vaporization: 68.83 kJ/mol
Boiling Point: 401.6 °C at 760 mmHg
Vapour Pressure of (5R)-3-(4-Bromo-3-fluorophenyl)-5-hydroxymethyloxazolidin-2-one (CAS NO.444335-16-4): 3.59E-07 mmHg at 25°C

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