1-(5-bromopyrimidin-4-yl)-2,2,2-trifluoroethanone

Modify Date: 2024-04-11 13:07:24

1-(5-bromopyrimidin-4-yl)-2,2,2-trifluoroethanone Structure
1-(5-bromopyrimidin-4-yl)-2,2,2-trifluoroethanone structure
 Common Name 1-(5-bromopyrimidin-4-yl)-2,2,2-trifluoroethanone
CAS Number 1375303-77-7 Molecular Weight 254.992
Density 1.8±0.1 g/cm3 Boiling Point 267.1±40.0 °C at 760 mmHg
Molecular Formula C6H2BrF3N2O Melting Point N/A
MSDS N/A Flash Point 115.3±27.3 °C

 Names

Name 1-(5-Bromo-4-pyrimidinyl)-2,2,2-trifluoroethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.8±0.1 g/cm3
Boiling Point 267.1±40.0 °C at 760 mmHg
Molecular Formula C6H2BrF3N2O
Molecular Weight 254.992
Flash Point 115.3±27.3 °C
Exact Mass 253.930252
LogP 1.56
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.492

 Synonyms

MFCD22381776
1-(5-Bromo-4-pyrimidinyl)-2,2,2-trifluoroethanone
Ethanone, 1-(5-bromo-4-pyrimidinyl)-2,2,2-trifluoro-
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Chemsrc provides CAS#:1375303-77-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(5-bromopyrimidin-4-yl)-2,2,2-trifluoroethanone>> amp version: 1-(5-bromopyrimidin-4-yl)-2,2,2-trifluoroethanone

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