6-Bromo-4-(trifluoromethyl)-2(1H)-quinolinone

Modify Date: 2025-08-22 13:39:59

6-Bromo-4-(trifluoromethyl)-2(1H)-quinolinone Structure
6-Bromo-4-(trifluoromethyl)-2(1H)-quinolinone structure
 Common Name 6-Bromo-4-(trifluoromethyl)-2(1H)-quinolinone
CAS Number 328955-61-9 Molecular Weight 292.052
Density 1.7±0.1 g/cm3 Boiling Point 333.1±42.0 °C at 760 mmHg
Molecular Formula C10H5BrF3NO Melting Point 227°C
MSDS N/A Flash Point 155.3±27.9 °C

 Names

Name 6-bromo-4-(trifluoromethyl)-1H-quinolin-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.7±0.1 g/cm3
Boiling Point 333.1±42.0 °C at 760 mmHg
Melting Point 227°C
Molecular Formula C10H5BrF3NO
Molecular Weight 292.052
Flash Point 155.3±27.9 °C
Exact Mass 290.950653
PSA 32.86000
LogP 3.59
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.550
Storage condition 2-8°C

 Safety Information

Hazard Codes Xi

 Synonyms

6-Bromo-4-(trifluoromethyl)-2(1H)-quinolinone
6-bromo-4-(trifluoromethyl)quinolin-2(1H)-one
2(1H)-Quinolinone, 6-bromo-4-(trifluoromethyl)-
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Chemsrc provides CAS#:328955-61-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-Bromo-4-(trifluoromethyl)-2(1H)-quinolinone>> amp version: 6-Bromo-4-(trifluoromethyl)-2(1H)-quinolinone

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