6-Bromo-4-methylquinolin-2(1H)-one
CAS : 89446-19-5
Ref. 3D-FB132894
| 1g | Arrêté | ||
| 2g | Arrêté | ||
| 5g | Arrêté | ||
| 250mg | Arrêté | ||
| 500mg | Arrêté |
Informations sur le produit
Nom :
6-Bromo-4-methylquinolin-2(1H)-one
Synonymes :
- 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
- 6-Bromo-4-methylquinolin-2-ol
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
Avis:
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Marque:
Biosynth
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
238.08 g/mol
Formule :
C10H8BrNO
Degré de pureté :
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)
Code InChI :
InChIKey=NOQMJGOVUYZKIA-UHFFFAOYSA-N
SMILES :
Cc1cc(=O)[nH]c2ccc(Br)cc12
MDL:
Point de fusion :
Point d'ébullition :
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Code SH :
