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  • 4-(chloromethyl)-2-(phenoxymethyl)-1,3-thiazole, 95%
4-(chloromethyl)-2-(phenoxymethyl)-1,3-thiazole, 95%

4-(chloromethyl)-2-(phenoxymethyl)-1,3-thiazole, 95%

CAS Number :

1082913-84-5

IUPAC Name :

4-(chloromethyl)-2-(phenoxymethyl)-1,3-thiazole

Inchi :

InChI=1S/C11H10ClNOS/c12-6-9-8-15-11(13-9)7-14-10-4-2-1-3-5-10/h1-5,8H,6-7H2

Inchi Key :

XAXNMFRKMJBTSO-UHFFFAOYSA-N

Molecular Formula :

C11H10ClNOS

Synonyms :

4-(chloromethyl)-2-(phenoxymethyl)-1,3-thiazole

Molecular Weight :

239.72 g/mol

XLogP3 :

2.9

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  • IUPAC Name : 1-(3-methoxypropyl)cyclobutane-1-carbaldehyde
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  • Inchi : InChI=1S/C13H18ClN.ClH/c14-10-12-4-6-13(7-5-12)11-15-8-2-1-3-9-15;/h4-7H,1-3,8-11H2;1H
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  • IUPAC Name : 1-(5-bromo-2-chlorophenyl)ethanone
  • Inchi : InChI=1S/C8H6BrClO/c1-5(11)7-4-6(9)2-3-8(7)10/h2-4H,1H3
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  • IUPAC Name : 5-bromo-2-methoxy-1,3-dimethylbenzene
  • Inchi : InChI=1S/C9H11BrO/c1-6-4-8(10)5-7(2)9(6)11-3/h4-5H,1-3H3
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  • IUPAC Name : 3-(bromomethyl)-5-cyclopropyl-4-(2-methylpropyl)-1,2-oxazole
  • Inchi : InChI=1S/C11H16BrNO/c1-7(2)5-9-10(6-12)13-14-11(9)8-3-4-8/h7-8H,3-6H2,1-2H3

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