6-Chlorobenzo[c][1,2]oxaborol-1(3H)-ol

Catalog No. :
ACJOPZ761
CAS No. :
174671-43-3
Molecular Formula :
C7H6BClO2
Molecular Weight :
168.39

IUPAC Name:6-Chlorobenzo[c][1,2]oxaborol-1(3H)-ol

6-Chlorobenzo[c][1,2]oxaborol-1(3H)-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg97%$191.00Login to see priceInquiryInquiry
100mg97%$277.00Login to see priceInquiryInquiry
250mg97%$388.00Login to see priceInquiryInquiry
1g97%$764.00Login to see priceInquiryInquiry

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Product Information

Product Name6-Chlorobenzo[c][1,2]oxaborol-1(3H)-ol
IUPAC Name6-Chlorobenzo[c][1,2]oxaborol-1(3H)-ol
Molecular FormulaC7H6BClO2
Molecular Weight168.39
SMILESOB1OCC2=CC=C(Cl)C=C21
InChI KeyYXYTZNCLZVURRW-UHFFFAOYSA-N
Synonym6-chlorobenzo[c][1,2]oxaborol-1(3H)-ol;6-Chloro-1,3-dihydro-2,1-benzoxaborol-1-ol;5-chloro-2-hydroxymethylbenzeneboronic acid (intramolecular dehydration);6-chloro-1-hydroxy-3H-2,1-benzoxaborole;2,1-Benzoxaborole, 6-chloro-1,3-dihydro-1-hydroxy-
CAS No.174671-43-3

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACJOPZ761 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJOPZ761 route product structure diagram
    ACJOPZ761174671-43-3
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2. ACJOPZ761 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACNSOE016 route compound structure diagram
    ACNSOE01663503-60-6 In Stock
  4. Then
  5. ACJOPZ761 route product structure diagram
    ACJOPZ761174671-43-3
Inquiry

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