1-[(4-Chlorophenyl)methoxy]-2-phenyl-1H-1,3-benzodiazole

Catalog No. :
ACRVMI497
CAS No. :
338786-83-7
Molecular Formula :
C20H15ClN2O
Molecular Weight :
334.81

IUPAC Name:1-((4-chlorobenzyl)oxy)-2-phenyl-1H-benzo[d]imidazole

1-[(4-Chlorophenyl)methoxy]-2-phenyl-1H-1,3-benzodiazole structure diagram
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Product Information

Product Name1-[(4-Chlorophenyl)methoxy]-2-phenyl-1H-1,3-benzodiazole
IUPAC Name1-((4-chlorobenzyl)oxy)-2-phenyl-1H-benzo[d]imidazole
MDL No.MFCD00141104
Molecular FormulaC20H15ClN2O
Molecular Weight334.81
SMILESClC1=CC=C(CON2C(C3=CC=CC=C3)=NC4=CC=CC=C42)C=C1
InChI KeyYBCUDOKBKQHJTR-UHFFFAOYSA-N
Synonym1-[(4-CHLOROBENZYL)OXY]-2-PHENYL-1H-1,3-BENZIMIDAZOLE;1-[(4-chlorophenyl)methoxy]-2-phenyl-1H-1,3-benzodiazole;1H-Benzimidazole, 1-[(4-chlorophenyl)methoxy]-2-phenyl-
CAS No.338786-83-7

Synthetic Route by SureRoute

1. ACRVMI497 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACRVMI497 route product structure diagram
    ACRVMI497338786-83-7
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2. ACRVMI497 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. ACRVMI497 route product structure diagram
    ACRVMI497338786-83-7
Inquiry

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