1-(2-Chloro-4-(4-chlorophenoxy)phenyl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-ol

• Synonyms:

  α-[2-Chloro-4-(4-chlorophenoxy)phenyl]-1H-1,2,4-triazole-1-ethanol; CGA 205375

• Hazard Statement:

  Not a hazardous substance according to GHS.

• Smiles:

  OC(Cn1cncn1)c2ccc(Oc3ccc(Cl)cc3)cc2Cl

• Molecular Formula:

  C16 H13 Cl2 N3 O2

• Molecular Weight:

  350.2

• InChI:

  InChI=1S/C16H13Cl2N3O2/c17-11-1-3-12(4-2-11)23-13-5-6-14(15(18)7-13)16(22)8-21-10-19-9-20-21/h1-7,9-10,16,22H,8H2

• Additionnal Information:

  IUPAC name: 1-[2-chloro-4-(4-chlorophenoxy)phenyl]-2-(1,2,4-triazol-1-yl)ethanol

• Shipping Conditions:

  Room Temperature

• Storage Conditions:

  -20°C

• CAS Number:

  117018-19-6