![]() 2-(6-chloroquinolin-1-yl)-1-tetralin-2-yl-ethanone structure
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Common Name | 2-(6-chloroquinolin-1-yl)-1-tetralin-2-yl-ethanone | ||
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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 |
Name | 2-(6-chloroquinolin-1-ium-1-yl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone,bromide |
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Synonym | More Synonyms |
Molecular Formula | C21H19BrClNO |
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Molecular Weight | 416.73900 |
Exact Mass | 415.03400 |
PSA | 20.95000 |
LogP | 1.54640 |
~% 2-(6-chloroquin... CAS#:6270-86-6 |
Literature: Bahner et al. Journal of the American Chemical Society, 1951 , vol. 73, p. 3499 |
Precursor 2 | |
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DownStream 0 |
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 |