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  • 3-(chloromethyl)-2-methoxyquinoline, 95%
3-(chloromethyl)-2-methoxyquinoline, 95%

3-(chloromethyl)-2-methoxyquinoline, 95%

CAS Number :

1038983-52-6

IUPAC Name :

3-(chloromethyl)-2-methoxyquinoline

Inchi :

InChI=1S/C11H10ClNO/c1-14-11-9(7-12)6-8-4-2-3-5-10(8)13-11/h2-6H,7H2,1H3

Inchi Key :

NAVYHPAMBVAVQA-UHFFFAOYSA-N

Molecular Formula :

C11H10ClNO

Synonyms :

3-(chloromethyl)-2-methoxyquinoline

Molecular Weight :

207.65 g/mol

XLogP3 :

2.9

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  • Inchi : InChI=1S/C10H10BrNO3/c1-15-10(14)8-4-6(11)5-12(9(8)13)7-2-3-7/h4-5,7H,2-3H2,1H3
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  • Inchi : InChI=1S/C8H6ClFO2/c1-4-2-5(9)7(8(11)12)6(10)3-4/h2-3H,1H3,(H,11,12)
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  • IUPAC Name : 3-bromo-4-(chloromethyl)-1-methylpyrazole
  • Inchi : InChI=1S/C5H6BrClN2/c1-9-3-4(2-7)5(6)8-9/h3H,2H2,1H3
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  • Inchi : InChI=1S/C16H22ClN3O2.ClH/c1-2-13-5-3-4-6-14(13)18-15(21)12-19-7-9-20(10-8-19)16(22)11-17;/h3-6H,2,7-12H2,1H3,(H,18,21);1H
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  • IUPAC Name : 3-(chloromethyl)-5-ethyl-1,2-oxazole
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  • IUPAC Name : 4-(chloromethyl)-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole
  • Inchi : InChI=1S/C11H7ClF3NO/c12-5-9-6-17-10(16-9)7-1-3-8(4-2-7)11(13,14)15/h1-4,6H,5H2

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