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  • 3-bromo-4-methylpyridine-2-carbaldehyde, 90%
3-bromo-4-methylpyridine-2-carbaldehyde, 90%

3-bromo-4-methylpyridine-2-carbaldehyde, 90%

Inchi Key :

KEKLSHBXRCBCOG-UHFFFAOYSA-N

Molecular Formula :

C7H6BrNO

Synonyms :

3-bromo-4-methylpicolinaldehyde

Molecular Weight :

:200.03 g/mol

XLogP3 :

:1.7

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:1

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  • IUPAC Name : 5-[1-(chloromethyl)cyclopropyl]oxy-1,3-benzodioxole
  • Inchi : InChI=1S/C11H11ClO3/c12-6-11(3-4-11)15-8-1-2-9-10(5-8)14-7-13-9/h1-2,5H,3-4,6-7H2
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  • Inchi : InChI=1S/C8H9ClN2O2/c1-2-13-8(12)5-6-3-4-7(9)11-10-6/h3-4H,2,5H2,1H3
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  • IUPAC Name : 5-(chloromethyl)-3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole
  • Inchi : InChI=1S/C10H6ClF3N2O/c11-5-8-15-9(16-17-8)6-1-3-7(4-2-6)10(12,13)14/h1-4H,5H2

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