[2-[(2-Amino-4-chlorophenyl)amino]phenyl](4-methyl-1-piperazinyl)methanone-d8

• Synonyms:

  1-[2-[(2-Amino-4-chlorophenyl)amino]benzoyl]-4-methylpiperazine-d8

• Hazard Statement:

  No Data Available; UN number: UN2811; Packing Group: III

• Smiles:

  [2H]C1([2H])N(C)C([2H])([2H])C([2H])([2H])N(C(=O)c2ccccc2Nc3ccc(Cl)cc3N)C1([2H])[2H]

• Molecular Formula:

  C18 D8 H13 Cl N4 O

• Molecular Weight:

  352.888

• InChI:

  InChI=1S/C18H21ClN4O/c1-22-8-10-23(11-9-22)18(24)14-4-2-3-5-16(14)21-17-7-6-13(19)12-15(17)20/h2-7,12,21H,8-11,20H2,1H3/i8D2,9D2,10D2,11D2

• Additionnal Information:

  IUPAC name: [2-(2-amino-4-chloroanilino)phenyl]-(2,2,3,3,5,5,6,6-octadeuterio-4-methylpiperazin-1-yl)methanone

• Shipping Conditions:

  Room Temperature