2-Nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde

Catalog No. :
ACUGWM438
CAS No. :
1268163-62-7
Molecular Formula :
C13H16BNO5
Molecular Weight :
277.08

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

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

Product Name2-Nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
IUPAC Name2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
MDL No.MFCD22493668
Molecular FormulaC13H16BNO5
Molecular Weight277.08
SMILESO=CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1[N+]([O-])=O
InChI KeyKZGCWIWZCRTODT-UHFFFAOYSA-N
Synonym4-ForMyl-3-nitrophenylboronic acid, pinacol ester;2-Nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde;Benzaldehyde, 2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
CAS No.1268163-62-7
PubChem CID75487512

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319-H335
Precautionary Statement(s)
P261-P280-P304+P340-P305+P351+P338-P405

Synthetic Route by SureRoute

1. ACUGWM438 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACTOBU801 route compound structure diagram
    ACTOBU80173183-34-3 In Stock
  2. Plus
  3. ACIVUD638 route compound structure diagram
    ACIVUD6385551-12-2 In Stock
  4. Then
  5. ACUGWM438 route product structure diagram
    ACUGWM4381268163-62-7 In Stock
Inquiry

2. ACUGWM438 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUGWM438 route product structure diagram
    ACUGWM4381268163-62-7 In Stock
Inquiry

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