Benzo[c][1,2]oxaborole-1,4(3H)-diol

Catalog No. :
ACBYQF691
CAS No. :
2346531-53-9
Molecular Formula :
C7H7BO3
Molecular Weight :
149.94

IUPAC Name:benzo[c][1,2]oxaborole-1,4(3H)-diol

Benzo[c][1,2]oxaborole-1,4(3H)-diol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product NameBenzo[c][1,2]oxaborole-1,4(3H)-diol
IUPAC Namebenzo[c][1,2]oxaborole-1,4(3H)-diol
MDL No.0
Molecular FormulaC7H7BO3
Molecular Weight149.94
SMILESOC1=C2COB(O)C2=CC=C1
InChI KeyIVKXXFQFHVVYKM-UHFFFAOYSA-N
Synonym2,1-Benzoxaborol-4-ol, 1,3-dihydro-1-hydroxy-
CAS No.2346531-53-9

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
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. ACBYQF691 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBYQF691 route product structure diagram
    ACBYQF6912346531-53-9
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2. ACBYQF691 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBYQF691 route product structure diagram
    ACBYQF6912346531-53-9
Inquiry

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