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  • 6-(4-chlorophenoxy)pyridine-3-carbaldehyde, 95%
6-(4-chlorophenoxy)pyridine-3-carbaldehyde, 95%

6-(4-chlorophenoxy)pyridine-3-carbaldehyde, 95%

Inchi Key :

SMZLJRHNWGOQOS-UHFFFAOYSA-N

Molecular Formula :

C12H8ClNO2

Synonyms :

6-(4-chlorophenoxy)pyridine-3-carbaldehyde

Molecular Weight :

:233.65 g/mol

XLogP3 :

:2.8

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:3

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2-chloro-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethan-1-one, 95%

  • CAS Number : 177489-01-9
  • IUPAC Name : 2-chloro-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanone
  • Inchi : InChI=1S/C14H19ClN2O/c1-11-4-3-5-13(12(11)2)16-6-8-17(9-7-16)14(18)10-15/h3-5H,6-10H2,1-2H3
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  • Inchi : InChI=1S/C9H8BrFO/c1-5-3-7(10)4-8(6(2)12)9(5)11/h3-4H,1-2H3
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  • CAS Number : 1803607-00-2
  • IUPAC Name : 5-bromo-2-methyl-1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]pyrimidin-4-one
  • Inchi : InChI=1S/C9H9BrN4O2/c1-5-11-8(16-13-5)4-14-3-7(10)9(15)12-6(14)2/h3H,4H2,1-2H3
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