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7-(4-Bromobutoxy)-3,4-dihydroquinolin-2(1H)-one
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7-(4-Bromobutoxy)-3,4-dihydroquinolin-2(1H)-one

CAS: 129722-34-5

Ref. TM-T65919

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Estimated delivery in United States, on Thursday 9 Jan 2025

Product Information

Name:
7-(4-Bromobutoxy)-3,4-dihydroquinolin-2(1H)-one
Synonyms:
  • 2(1H)-Quinolinone, 7-(4-bromobutoxy)-3,4-dihydro-
  • 3,4-Dihydro-7-(4-Bromobutoxy)-2(1H)-Quinolinone
  • 3,4-Dihydro-7-(4-bromo butoxy)-2(1H)-quinolinone
  • 7-(3-bromopropoxy)-3,4-dihydro-1H-quinolin-2-one
  • 7-(4-Bromobutoxy)-1,2,3,4-tetrahydroquinoline-2-one
  • 7-(4-Bromobutoxy)-2(1H)-3,4-Dihydroquinolinone
  • 7-(4-Bromobutoxy)-3,4-Dihydro-2-Quinolinone
  • 7-(4-Bromobutoxy)-3,4-dihydroquinolin-2-one
  • 7-(4-Bromobutoxy)-3,4-dihydroquinoline-2(1H)-one
  • 7-(4-Bromobutoxy)3,4-dihyrdro-2(H)-Quinolinone
  • See more synonyms
  • 7-(4-bromo-butoxy)-3,4-dihydro-1H-quinolin-2-one
  • 7-(4-bromobutoxy)-3,4-dihydroquinolin-2(1H)-one
  • 7-hydroxy-(4-Bromobutyloxy)-2(1H)-3,4-dihydroquinolinone
  • Lanzapine
  • 7-(4-Bromobutoxy)-3,4-dihydro-2(1H)-quinolinone
Description:

7-(4-Bromobutoxy)-3,4-dihydroquinolin-2(1H)-one is a useful organic compound for research related to life sciences. The catalog number is T65919 and the CAS number is 129722-34-5.

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

Chemical properties

Molecular weight:
298.18
Formula:
C13H16BrNO2
Color/Form:
Liquid
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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