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6-Bromo-4-methylquinolin-2(1H)-one
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6-Bromo-4-methylquinolin-2(1H)-one

CAS: 89446-19-5

Ref. 3D-FB132894

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Estimated delivery in United States, on Thursday 9 Jan 2025

Product Information

Name:
6-Bromo-4-methylquinolin-2(1H)-one
Synonyms:
  • 2(1H)-quinolinone
  • 6-bromo-4-methyl-
  • 2(1H)-quinolinone, 6-bromo-4-methyl-
  • 2-Quinolinol, 6-Bromo-4-Methyl-
  • 6-bromo-4-methylquinolin-2(1H)-one
Description:

6-Bromo-4-methylquinolin-2(1H)-one is a quinoline with an electron-donating group (bromoaniline) and an electron-withdrawing group. It has been used as a starting material for the synthesis of new quinolines. The steric effect of the bromoaniline group on the 6-position of 6-bromo-4-methylquinolin-2(1H)-one is thought to be responsible for its high reactivity in condensation reactions. The optimized synthetic procedure for 6-bromo-4-methylquinolin-2(1H)-one involves heating crotonate in the presence of bromoaniline, which leads to a rapid reaction that can be monitored by thin layer chromatography (TLC).
6 -Bromo -4 -methylquinolin -2 (1 H) -one has been used as a reagent in

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
238.08 g/mol
Formula:
C10H8BrNO
Purity:
Min. 95%
InChI:
InChI=1S/C10H8BrNO/c1-6-4-10(13)12-9-3-2-7(11)5-8(6)9/h2-5H,1H3,(H,12,13)
InChI key:
InChIKey=NOQMJGOVUYZKIA-UHFFFAOYSA-N
SMILES:
Cc1cc(=O)[nH]c2ccc(Br)cc12
MDL:
Melting point:
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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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