1,2,3,4,5-Pentabromo-6-(chloromethyl)benzene

Catalog No. :
ACJGYN908
CAS No. :
58495-09-3
Molecular Formula :
C7H2Br5Cl
Molecular Weight :
521.07

IUPAC Name:1,2,3,4,5-pentabromo-6-(chloromethyl)benzene

1,2,3,4,5-Pentabromo-6-(chloromethyl)benzene structure diagram
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Product Information

Product Name1,2,3,4,5-Pentabromo-6-(chloromethyl)benzene
IUPAC Name1,2,3,4,5-pentabromo-6-(chloromethyl)benzene
Molecular FormulaC7H2Br5Cl
Molecular Weight521.07
SMILESClCC1=C(Br)C(Br)=C(Br)C(Br)=C1Br
InChI KeyUJJSQULCWJOFRO-UHFFFAOYSA-N
SynonymBenzene, 1,2,3,4,5-pentabromo-6-(chloromethyl)-
CAS No.58495-09-3

Synthetic Route by SureRoute

1. ACJGYN908 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. ACJGYN908 route product structure diagram
    ACJGYN90858495-09-3
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2. ACJGYN908 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. ACJGYN908 route product structure diagram
    ACJGYN90858495-09-3
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