8-Fluoro-3,4-dihydro-1H-benzo[c][1,2]oxaborinine-1,7-diol

Catalog No. :
ACXXPB794
CAS No. :
2130753-22-7
Molecular Formula :
C8H8BFO3
Molecular Weight :
181.96

IUPAC Name:8-fluoro-3,4-dihydro-1H-benzo[c][1,2]oxaborinine-1,7-diol

8-Fluoro-3,4-dihydro-1H-benzo[c][1,2]oxaborinine-1,7-diol structure diagram
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Product Information

Product Name8-Fluoro-3,4-dihydro-1H-benzo[c][1,2]oxaborinine-1,7-diol
IUPAC Name8-fluoro-3,4-dihydro-1H-benzo[c][1,2]oxaborinine-1,7-diol
Molecular FormulaC8H8BFO3
Molecular Weight181.96
SMILESFC1=C(B(OCC2)O)C2=CC=C1O
InChI KeySHMSOYXOGJNSAP-UHFFFAOYSA-N
Synonym1H-2,1-Benzoxaborin-7-ol, 8-fluoro-3,4-dihydro-1-hydroxy-;8-fluoro-3,4-dihydro-1H-benzo[c][1,2]oxaborinine-1,7-diol
CAS No.2130753-22-7

Synthetic Route by SureRoute

1. ACXXPB794 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXXPB794 route product structure diagram
    ACXXPB7942130753-22-7
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2. ACXXPB794 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXXPB794 route product structure diagram
    ACXXPB7942130753-22-7
Inquiry

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