2-(6-chloroquinolin-1-yl)-1-tetralin-2-yl-ethanone

Modify Date: 2024-01-03 17:32:58

2-(6-chloroquinolin-1-yl)-1-tetralin-2-yl-ethanone Structure
2-(6-chloroquinolin-1-yl)-1-tetralin-2-yl-ethanone structure
Common Name 2-(6-chloroquinolin-1-yl)-1-tetralin-2-yl-ethanone
CAS Number 6270-86-6 Molecular Weight 416.73900
Density N/A Boiling Point N/A
Molecular Formula C21H19BrClNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(6-chloroquinolin-1-ium-1-yl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone,bromide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C21H19BrClNO
Molecular Weight 416.73900
Exact Mass 415.03400
PSA 20.95000
LogP 1.54640

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

6-chloro-1-[2-oxo-2-(5,6,7,8-tetrahydro-[2]naphthyl)-ethyl]-quinolinium,bromide
6-Chlor-1-[2-oxo-2-(5,6,7,8-tetrahydro-[2]naphthyl)-aethyl]-chinolinium,Bromid
2-(6-CHLOROQUINOLIN-1-IUM-1-YL)-1-(5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)ETHANONE BROMIDE