7-Fluoro-3,4-dihydro-1H-benzo[c][1,2]oxaborinin-1-ol

Catalog No. :
ACNTMD367
CAS No. :
2244253-83-4
Molecular Formula :
C8H8BFO2
Molecular Weight :
165.96

IUPAC Name:7-fluoro-3,4-dihydro-1H-benzo[c][1,2]oxaborinin-1-ol

7-Fluoro-3,4-dihydro-1H-benzo[c][1,2]oxaborinin-1-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg95%$283.00Login to see priceInquiryInquiry
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250mg95%$583.00Login to see priceInquiryInquiry

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Product Information

Product Name7-Fluoro-3,4-dihydro-1H-benzo[c][1,2]oxaborinin-1-ol
IUPAC Name7-fluoro-3,4-dihydro-1H-benzo[c][1,2]oxaborinin-1-ol
Molecular FormulaC8H8BFO2
Molecular Weight165.96
SMILESFC1=CC=C2C(B(OCC2)O)=C1
InChI KeyWDIKFIATEBVAGQ-UHFFFAOYSA-N
Synonym1H-2,1-Benzoxaborin, 7-fluoro-3,4-dihydro-1-hydroxy-
CAS No.2244253-83-4

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. ACNTMD367 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNTMD367 route product structure diagram
    ACNTMD3672244253-83-4
Inquiry

2. ACNTMD367 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNTMD367 route product structure diagram
    ACNTMD3672244253-83-4
Inquiry

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