1-(3-Chlorophenyl)-1,2-propanedione-d4

• Hazard Statement:

  No Data Available

• Smiles:

  [2H]c1c([2H])c(Cl)c([2H])c(C(=O)C(=O)C)c1[2H]

• Molecular Formula:

  C9 D4 H3 Cl O2

• Molecular Weight:

  186.628

• InChI:

  InChI=1S/C9H7ClO2/c1-6(11)9(12)7-3-2-4-8(10)5-7/h2-5H,1H3/i2D,3D,4D,5D

• Additionnal Information:

  IUPAC name: 1-(3-chloro-2,4,5,6-tetradeuteriophenyl)propane-1,2-dione

• Shipping Conditions:

  Room Temperature