1-(2-chloro-4-(trifluoromethyl)phenoxy)-4-nitrobenzene-2,3,5,6-d4

• Hazard Statement:

  No Data Available

• Smiles:

  [2H]c1c([2H])c(c([2H])c([2H])c1Cc2ccc(cc2Cl)C(F)(F)F)[N+](=O)[O-]

• Molecular Formula:

  C14 D4 H5 Cl F3 N O2

• Molecular Weight:

  319.7

• InChI:

  InChI=1S/C14H9ClF3NO2/c15-13-8-11(14(16,17)18)4-3-10(13)7-9-1-5-12(6-2-9)19(20)21/h1-6,8H,7H2/i1D,2D,5D,6D

• Additionnal Information:

  IUPAC name: 1-[[2-chloro-4-(trifluoromethyl)phenyl]methyl]-2,3,5,6-tetradeuterio-4-nitrobenzene