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2-dioxaborolan-2-yl)quinolin-2(1H)-one
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2-dioxaborolan-2-yl)quinolin-2(1H)-one

CAS: 400620-72-6

Ref. IN-DA00C9MW

1g
159.00 €
100mg
53.00 €
250mg
79.00 €
500mg
119.00 €
Estimated delivery in United States, on Monday 25 Nov 2024

Product Information

Name:
2-dioxaborolan-2-yl)quinolin-2(1H)-one
Synonyms:
  • 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinolin-2(1H)-one
  • 3,4-Dihydro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-2(1H)-one
  • 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroquinolin-2-one
  • 2(1H)-Quinolinone, 3,4-dihydro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
  • 6-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)3,4-dihydro-1H-quinolin-2-one
  • 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2(1H)-quinolinone
  • 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4- tetrahydroquinolin-2-one
  • 3,4-dihydro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-2(1H)-one, 95% - 1G 1g
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
273.1352
Formula:
C15H20BNO3
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C15H20BNO3/c1-14(2)15(3,4)20-16(19-14)11-6-7-12-10(9-11)5-8-13(18)17-12/h6-7,9H,5,8H2,1-4H3,(H,17,18)
InChI key:
WXZHYBMYYOORDG-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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