6,8-Dibromo-3-[(4-chlorophenyl)methoxy]-2-methylquinoline

Catalog No. :
ACCZQI511
CAS No. :
861210-57-3
Molecular Formula :
C17H12Br2ClNO
Molecular Weight :
441.55

IUPAC Name:6,8-dibromo-3-((4-chlorobenzyl)oxy)-2-methylquinoline

6,8-Dibromo-3-[(4-chlorophenyl)methoxy]-2-methylquinoline structure diagram
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Product Information

Product Name6,8-Dibromo-3-[(4-chlorophenyl)methoxy]-2-methylquinoline
IUPAC Name6,8-dibromo-3-((4-chlorobenzyl)oxy)-2-methylquinoline
MDL No.MFCD03617855
Molecular FormulaC17H12Br2ClNO
Molecular Weight441.55
SMILESCC1=NC2=C(Br)C=C(Br)C=C2C=C1OCC3=CC=C(Cl)C=C3
InChI KeyQWQRMYXOYLDPGW-UHFFFAOYSA-N
Synonym4-CHLOROBENZYL 6,8-DIBROMO-2-METHYL-3-QUINOLINYL ETHER;6,8-DIBROMO-3-[(4-CHLOROBENZYL)OXY]-2-METHYLQUINOLINE;6,8-dibromo-3-[(4-chlorophenyl)methoxy]-2-methylquinoline;Quinoline, 6,8-dibromo-3-[(4-chlorophenyl)methoxy]-2-methyl-
CAS No.861210-57-3

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACCZQI511 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACCZQI511 route product structure diagram
    ACCZQI511861210-57-3
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2. ACCZQI511 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACCZQI511 route product structure diagram
    ACCZQI511861210-57-3
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