5-Fluoro-1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborole-6-carbaldehyde

Catalog No. :
ACTOIQ948
CAS No. :
1800089-57-9
Molecular Formula :
C8H6BFO3
Molecular Weight :
179.94

IUPAC Name:5-fluoro-1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborole-6-carbaldehyde

5-Fluoro-1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborole-6-carbaldehyde structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg98%$415.00Login to see priceIn stockInquiry
250mg98%$680.00Login to see priceIn stockInquiry
1g98%$1889.00Login to see priceIn stockInquiry

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Product Information

Product Name5-Fluoro-1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborole-6-carbaldehyde
IUPAC Name5-fluoro-1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborole-6-carbaldehyde
MDL No.MFCD32704911
Molecular FormulaC8H6BFO3
Molecular Weight179.94
SMILESO=CC1=C(F)C=C2COB(O)C2=C1
InChI KeyAXEFBHGUYIGBLZ-UHFFFAOYSA-N
Synonym2,1-Benzoxaborole-6-carboxaldehyde, 5-fluoro-1,3-dihydro-1-hydroxy-;5-Fluoro-1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborole-6-carbaldehyde
CAS No.1800089-57-9

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319
Precautionary Statement(s)
P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364

Synthetic Route by SureRoute

1. ACTOIQ948 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTOIQ948 route product structure diagram
    ACTOIQ9481800089-57-9 In Stock
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2. ACTOIQ948 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACDCMP140 route compound structure diagram
    ACDCMP140174671-46-6 In Stock
  4. Then
  5. ACTOIQ948 route product structure diagram
    ACTOIQ9481800089-57-9 In Stock
Inquiry

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