2-Chloro-5-nitro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Catalog No. :
ACKQVU719
CAS No. :
1310404-51-3
Molecular Formula :
C11H14BClN2O4
Molecular Weight :
284.51

IUPAC Name:2-chloro-5-nitro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

2-Chloro-5-nitro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name2-Chloro-5-nitro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
IUPAC Name2-chloro-5-nitro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
MDL No.MFCD08063080
Molecular FormulaC11H14BClN2O4
Molecular Weight284.51
SMILESCC1(C)C(C)(C)OB(C2=CC([N+]([O-])=O)=CN=C2Cl)O1
InChI KeyTZNILTPHZHGJEH-UHFFFAOYSA-N
Synonym2-CHLORO-5-NITROPYRIDINE-3-BORONIC ACID PINACOL ESTER;2-Chloro-5-nitro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;Pyridine, 2-chloro-5-nitro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
CAS No.1310404-51-3

Safety Data

Pictogram
Toxic
Signal Word
Gefahr
Hazard Statement(s)
H301-H311-H331
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P310-P330-P361-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACKQVU719 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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2. ACKQVU719 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACTOBU801 route compound structure diagram
    ACTOBU80173183-34-3 In Stock
  2. Plus
  3. ACAEVT652 route compound structure diagram
    ACAEVT65225391-60-0 In Stock
  4. Then
  5. ACKQVU719 route product structure diagram
    ACKQVU7191310404-51-3
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