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  • 5-bromo-3-(propan-2-yl)-1,2-oxazole, 95%
5-bromo-3-(propan-2-yl)-1,2-oxazole, 95%

5-bromo-3-(propan-2-yl)-1,2-oxazole, 95%

CAS Number :

1780188-72-8

IUPAC Name :

5-bromo-3-propan-2-yl-1,2-oxazole

Inchi :

InChI=1S/C6H8BrNO/c1-4(2)5-3-6(7)9-8-5/h3-4H,1-2H3

Inchi Key :

MSHIAPUUZPAHNK-UHFFFAOYSA-N

Molecular Formula :

C6H8BrNO

Synonyms :

5-bromo-3-(propan-2-yl)-1,2-oxazole

Molecular Weight :

190.04 g/mol

XLogP3 :

2.6

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  • IUPAC Name : ethyl 3-bromo-2-chlorobenzoate
  • Inchi : InChI=1S/C9H8BrClO2/c1-2-13-9(12)6-4-3-5-7(10)8(6)11/h3-5H,2H2,1H3
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  • IUPAC Name : 2-(4-butoxyphenyl)-5-(chloromethyl)-1,3,4-oxadiazole
  • Inchi : InChI=1S/C13H15ClN2O2/c1-2-3-8-17-11-6-4-10(5-7-11)13-16-15-12(9-14)18-13/h4-7H,2-3,8-9H2,1H3
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  • IUPAC Name : 4-(azetidin-3-yl)-2,6-dichloropyridine;hydrochloride
  • Inchi : InChI=1S/C8H8Cl2N2.ClH/c9-7-1-5(2-8(10)12-7)6-3-11-4-6;/h1-2,6,11H,3-4H2;1H
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  • Canonical Smiles : C1=CC(=CC=C1Cl)Br
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  • CAS Number : 306937-24-6
  • IUPAC Name : 1-(4-methylphenyl)sulfonylindol-5-amine;hydrochloride
  • Inchi : InChI=1S/C15H14N2O2S.ClH/c1-11-2-5-14(6-3-11)20(18,19)17-9-8-12-10-13(16)4-7-15(12)17;/h2-10H,16H2,1H3;1H

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