1,3-Dihydro-1-[3-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3-[[3-(trifluoromethyl)phenyl]imino]-2H-indol-2-one

• Synonyms:

  1,3-Dihydro-1-[3-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3-[[3-(trifluoromethyl)phenyl]imino]-2H-indol-2-one

• Hazard Statement:

  No Data Available

• Smiles:

  O=C1/C(C2=CC=CC=C2N1C3=CC(OCCN4CCCC4)=CC=C3)=N/C5=CC=CC(C(F)(F)F)=C5

• Molecular Formula:

  C9 H12 O3

• Molecular Weight:

  479.5

• InChI:

  InChI=1S/C27H24F3N3O2/c28-27(29,30)19-7-5-8-20(17-19)31-25-23-11-1-2-12-24(23)33(26(25)34)21-9-6-10-22(18-21)35-16-15-32-13-3-4-14-32/h1-2,5-12,17-18H,3-4,13-16H2/b31-25+

• Additionnal Information:

  IUPAC name: 2-(4-methoxyphenoxy)ethanol

• Shipping Conditions:

  Room Temperature

• CAS Number:

  903878-06-8