5-Fluoro-3-methylbenzo[c][1,2]oxaborol-1(3H)-ol

Catalog No. :
ACZQVO169
CAS No. :
905710-75-0
Molecular Formula :
C8H8BFO2
Molecular Weight :
165.96

IUPAC Name:5-fluoro-3-methylbenzo[c][1,2]oxaborol-1(3H)-ol

5-Fluoro-3-methylbenzo[c][1,2]oxaborol-1(3H)-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name5-Fluoro-3-methylbenzo[c][1,2]oxaborol-1(3H)-ol
IUPAC Name5-fluoro-3-methylbenzo[c][1,2]oxaborol-1(3H)-ol
Molecular FormulaC8H8BFO2
Molecular Weight165.96
SMILESOB1OC(C)C2=CC(F)=CC=C12
InChI KeyLWINTJPRLPNUPE-UHFFFAOYSA-N
Synonym5-fluoro-3-methyl-1,3-dihydro-2,1-benzoxaborol-1- ol;2,1-Benzoxaborole, 5-fluoro-1,3-dihydro-1-hydroxy-3-methyl-
CAS No.905710-75-0

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACZQVO169 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZQVO169 route product structure diagram
    ACZQVO169905710-75-0 In Stock
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2. ACZQVO169 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZQVO169 route product structure diagram
    ACZQVO169905710-75-0 In Stock
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