Product Name

  • Name

    (2E)-3-[6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]PROPENOICACID

  • EINECS
  • CAS No. 773131-93-4
  • Article Data3
  • CAS DataBase
  • Density 1.430
  • Solubility
  • Melting Point
  • Formula C9H6 F3 N O2
  • Boiling Point 284.7±35.0 °C(Predicted)
  • Molecular Weight 217.14
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 773131-93-4 ((2E)-3-[6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]PROPENOICACID)
  • Hazard Symbols
  • Synonyms 3-[6-(Trifluoromethyl)-3-pyridinyl]-2-propenoic acid
  • PSA 50.19000
  • LogP 2.19820

3-[6-(Trifluoromethyl)-3-pyridinyl]-2-propenoic acid Chemical Properties

Molecular Structure of 3-[6-(Trifluoromethyl)-3-pyridinyl]-2-propenoic acid (CAS NO.773131-93-4):

Systematic Name: (2E)-3-[6-(Trifluoromethyl)pyridin-3-yl]prop-2-enoic acid 
Molecular Formula: C9H6F3NO2
Molecular Weight: 217.14 
H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 2
Index of Refraction: 1.528
Molar Refractivity: 46.77 cm3
Molar Volume: 151.7 cm3
Surface Tension: 40.7 dyne/cm
Density: 1.43 g/cm3
Flash Point: 126 °C
Enthalpy of Vaporization: 55.32 kJ/mol
Boiling Point: 284.7 °C at 760 mmHg
Vapour Pressure: 0.00137 mmHg at 25 °C
Product Categories: Pyridine series
SMILES: FC(F)(F)c1ncc(\C=C\C(=O)O)cc1
InChI: InChI=1/C9H6F3NO2/c10-9(11,12)7-3-1-6(5-13-7)2-4-8(14)15/h1-5H,(H,14,15)/b4-2+ 
InChIKey: ATQAZNAOJJOPTL-DUXPYHPUBL

3-[6-(Trifluoromethyl)-3-pyridinyl]-2-propenoic acid Specification

 3-[6-(Trifluoromethyl)-3-pyridinyl]-2-propenoic acid (CAS NO.773131-93-4), its Synonyms are 2-Propenoic acid,3-[6-(trifluoromethyl)-3-pyridinyl]- ;  (2E)-3-[6-(Trifluoromethyl)pyridin-3-yl]propenoicacid .

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