(S)-(E,Z)-1-(4-Chlorobenzylideneamino)-3-chloropropan-2-ol

• Synonyms:

  (2S)-1-Chloro-3-[[(4-chlorophenyl)methylene]amino]-2-propanol;

• Hazard Statement:

  No Data Available

• Smiles:

  ClC[C@@H](O)C/N=C/C1=CC=C(Cl)C=C1

• Molecular Formula:

  C10H11Cl2NO

• Molecular Weight:

  232.11

• InChI:

  InChI=1S/C10H11Cl2NO/c11-5-10(14)7-13-6-8-1-3-9(12)4-2-8/h1-4,6,10,14H,5,7H2/b13-6+/t10-/m1/s1

• Additionnal Information:

  IUPAC name: (S,E)-1-chloro-3-((4-chlorobenzylidene)amino)propan-2-ol

• Shipping Conditions:

  Room Temperature

• CAS Number:

  1345879-87-9