1-(5-bromo-3,4-dihydro-2(1H)-isoquinolinyl)-2,2,2-trifluoro- Ethanone

Modify Date: 2024-07-20 15:23:03

1-(5-bromo-3,4-dihydro-2(1H)-isoquinolinyl)-2,2,2-trifluoro- Ethanone structure	Common Name	1-(5-bromo-3,4-dihydro-2(1H)-isoquinolinyl)-2,2,2-trifluoro- Ethanone
	CAS Number	215794-11-9	Molecular Weight	308.09400
	Density	1.611±0.06 g/cm3(Predicted)	Boiling Point	403.9±45.0℃(Predicted)
	Molecular Formula	C₁₁H₉BrF₃NO	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	1-(5-bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoro-ethanone
Synonym	More Synonyms

Density	1.611±0.06 g/cm3(Predicted)
Boiling Point	403.9±45.0℃(Predicted)
Molecular Formula	C₁₁H₉BrF₃NO
Molecular Weight	308.09400
Exact Mass	306.98200
PSA	20.31000
LogP	2.83400
Storage condition	2-8℃

1-(5-bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone