5-Amino-6,7-difluoro-3-methylbenzo[c][1,2]oxaborol-1(3H)-ol

Catalog No. :
ACJJDK151
CAS No. :
947168-62-9
Molecular Formula :
C8H8BF2NO2
Molecular Weight :
198.96

IUPAC Name:5-amino-6,7-difluoro-3-methylbenzo[c][1,2]oxaborol-1(3H)-ol

5-Amino-6,7-difluoro-3-methylbenzo[c][1,2]oxaborol-1(3H)-ol structure diagram
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Product Information

Product Name5-Amino-6,7-difluoro-3-methylbenzo[c][1,2]oxaborol-1(3H)-ol
IUPAC Name5-amino-6,7-difluoro-3-methylbenzo[c][1,2]oxaborol-1(3H)-ol
Molecular FormulaC8H8BF2NO2
Molecular Weight198.96
SMILESFC1=C(N)C=C2C(C)OB(O)C2=C1F
InChI KeyRTRJFVMQFAMJIO-UHFFFAOYSA-N
Synonym2,1-Benzoxaborol-5-amine, 6,7-difluoro-1,3-dihydro-1-hydroxy-3-methyl-
CAS No.947168-62-9

Synthetic Route by SureRoute

1. ACJJDK151 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJJDK151 route product structure diagram
    ACJJDK151947168-62-9
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2. ACJJDK151 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJJDK151 route product structure diagram
    ACJJDK151947168-62-9
Inquiry

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