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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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  • IUPAC Name : 1-bromo-2-[1-(trifluoromethyl)cyclopropyl]benzene
  • Inchi : InChI=1S/C10H8BrF3/c11-8-4-2-1-3-7(8)9(5-6-9)10(12,13)14/h1-4H,5-6H2
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  • Inchi : InChI=1S/C6H7BrN6/c1-2-3(7)4-10-5(8)11-6(9)13(4)12-2/h1H3,(H4,8,9,10,11)
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  • Inchi : InChI=1S/C13H22BrNO2/c1-13(2,3)17-12(16)15-10(8-14)7-9-5-4-6-11(9)15/h9-11H,4-8H2,1-3H3/t9-,10-,11-/m0/s1
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  • IUPAC Name : 4-(3-bromophenoxy)piperidine;hydrochloride
  • Inchi : InChI=1S/C11H14BrNO.ClH/c12-9-2-1-3-11(8-9)14-10-4-6-13-7-5-10;/h1-3,8,10,13H,4-7H2;1H

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