6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazol-2-amine

Catalog No. :
ACKIQM408
CAS No. :
1260091-04-0
Molecular Formula :
C13H17BN2O3
Molecular Weight :
260.10

IUPAC Name:6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazol-2-amine

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazol-2-amine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazol-2-amine
IUPAC Name6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazol-2-amine
MDL No.MFCD16995822
Molecular FormulaC13H17BN2O3
Molecular Weight260.10
SMILESNC1=NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2O1
InChI KeyASSAPUPXNGWQKH-UHFFFAOYSA-N
Synonym6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2yl)benzo[d]oxazol-2-amine;6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-benzoxazolamine;2-Aminobenzoxazole-6-boronic Acid Pinacol Ester;2-Benzoxazolamine, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
CAS No.1260091-04-0
PubChem CID59410628

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. ACKIQM408 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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2. ACKIQM408 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACTOBU801 route compound structure diagram
    ACTOBU80173183-34-3 In Stock
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  3. ACDEYO934 route compound structure diagram
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  5. ACDRGX710 route compound structure diagram
    ACDRGX71052112-66-0 In Stock
  6. Then
  7. ACKIQM408 route product structure diagram
    ACKIQM4081260091-04-0 In Stock
Inquiry

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