1-(5-Bromo-1H-indazol-3-yl)-2,2,2-trifluoroethanone

Modify Date: 2022-11-21 15:37:31

1-(5-Bromo-1H-indazol-3-yl)-2,2,2-trifluoroethanone Structure
1-(5-Bromo-1H-indazol-3-yl)-2,2,2-trifluoroethanone structure
Common Name 1-(5-Bromo-1H-indazol-3-yl)-2,2,2-trifluoroethanone
CAS Number 1190315-62-8 Molecular Weight 293.040
Density 1.8±0.1 g/cm3 Boiling Point 376.1±37.0 °C at 760 mmHg
Molecular Formula C9H4BrF3N2O Melting Point N/A
MSDS N/A Flash Point 181.3±26.5 °C

 Names

Name 1-(5-Bromo-1H-indazol-3-yl)-2,2,2-trifluoroethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.8±0.1 g/cm3
Boiling Point 376.1±37.0 °C at 760 mmHg
Molecular Formula C9H4BrF3N2O
Molecular Weight 293.040
Flash Point 181.3±26.5 °C
Exact Mass 291.945892
LogP 2.32
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.605

 Synonyms

1-(5-Bromo-1H-indazol-3-yl)-2,2,2-trifluoroethanone
Ethanone, 1-(5-bromo-1H-indazol-3-yl)-2,2,2-trifluoro-
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