6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinolin-2(1H)-one

Catalog No. :
ACECOZ851
CAS No. :
400620-72-6
Molecular Formula :
C15H20BNO3
Molecular Weight :
273.14

IUPAC Name:6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinolin-2(1H)-one

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinolin-2(1H)-one 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)-3,4-dihydroquinolin-2(1H)-one
IUPAC Name6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinolin-2(1H)-one
MDL No.MFCD18072003
Molecular FormulaC15H20BNO3
Molecular Weight273.14
SMILESO=C1NC2=C(C=C(B3OC(C)(C)C(C)(C)O3)C=C2)CC1
InChI KeyWXZHYBMYYOORDG-UHFFFAOYSA-N
Synonym400620-72-6 | 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinolin-2(1H)-one | 2-Dioxaborolan-2-yl)quinolin-2(1H)-one | (2-OXO-1,2,3,4-TETRAHYDROQUINOLIN-6-YL)BORONIC ACID PINACOL ESTER | MFCD18072003 | 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)
CAS No.400620-72-6
PubChem CID59117187

Safety Data

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

Synthetic Route by SureRoute

1. ACECOZ851 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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2. ACECOZ851 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACTOBU801 route compound structure diagram
    ACTOBU80173183-34-3 In Stock
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