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  • 2-chloro-7-methoxy-4-phenylquinoline, 95%
2-chloro-7-methoxy-4-phenylquinoline, 95%

2-chloro-7-methoxy-4-phenylquinoline, 95%

CAS Number :

170879-12-6

IUPAC Name :

2-chloro-7-methoxy-4-phenylquinoline

Inchi :

InChI=1S/C16H12ClNO/c1-19-12-7-8-13-14(11-5-3-2-4-6-11)10-16(17)18-15(13)9-12/h2-10H,1H3

Inchi Key :

MENDVTKIYKLBNT-UHFFFAOYSA-N

Molecular Formula :

C16H12ClNO

Synonyms :

2-chloro-7-methoxy-4-phenylquinoline

Molecular Weight :

269.72 g/mol

XLogP3 :

4.7

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  • IUPAC Name : 1-methyl-5-phenyl-1,2,4-triazol-3-amine
  • Inchi : InChI=1S/C9H10N4/c1-13-8(11-9(10)12-13)7-5-3-2-4-6-7/h2-6H,1H3,(H2,10,12)
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  • Inchi Key : FBBCRHFTSNVSTR-UHFFFAOYSA-N
  • Molecular Weight : :152.15 g/mol
  • XLogP3 : :-0.4
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  • Inchi : InChI=1S/C7H10BrN3/c1-5-6(8)7-9-3-2-4-11(7)10-5/h9H,2-4H2,1H3
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  • CAS Number : 2123491-26-7
  • IUPAC Name : tert-butyl N-[4-(3-formylphenoxy)phenyl]carbamate
  • Inchi : InChI=1S/C18H19NO4/c1-18(2,3)23-17(21)19-14-7-9-15(10-8-14)22-16-6-4-5-13(11-16)12-20/h4-12H,1-3H3,(H,19,21)
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  • CAS Number : 1306606-63-2
  • IUPAC Name : 3-bromo-1-(1-methylpyrazol-4-yl)piperidin-2-one
  • Inchi : InChI=1S/C9H12BrN3O/c1-12-6-7(5-11-12)13-4-2-3-8(10)9(13)14/h5-6,8H,2-4H2,1H3

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