2-Chloro-3-(trifluoromethyl)pyrazine structure
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Common Name | 2-Chloro-3-(trifluoromethyl)pyrazine | ||
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CAS Number | 191340-90-6 | Molecular Weight | 182.531 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 163.4±35.0 °C at 760 mmHg | |
Molecular Formula | C5H2ClF3N2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 52.6±25.9 °C |
Name | 2-Chloro-3-(trifluoromethyl)pyrazine |
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Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
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Boiling Point | 163.4±35.0 °C at 760 mmHg |
Molecular Formula | C5H2ClF3N2 |
Molecular Weight | 182.531 |
Flash Point | 52.6±25.9 °C |
Exact Mass | 181.985855 |
PSA | 25.78000 |
LogP | 2.15 |
Vapour Pressure | 2.7±0.3 mmHg at 25°C |
Index of Refraction | 1.445 |
Hazard Codes | Xi |
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2-Chloro-3-trifluoromethylpyrazine |
(3R,4S)-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxo-propyl]-4-(4-hydroxyphenyl)-2-azetidinone |
Pyrazine, 2-chloro-3-(trifluoromethyl)- |
(3R,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)-2-azetidinone |
2-Chloro-3-(trifluoromethyl)pyrazine |
(3R,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)azetidin-2-one |
1-(4-fluorophenyl)-3(R)-[3-oxo-3-(4-fluorophenyl)propyl]-4-(S)-(4-hydroxyphenyl)-2-azetidinone |
2-Azetidinone, 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)-, (3R,4S)- |
1-(4-fluorophenyl)-3(R)-[3-oxo-3-(4-fluorophenyl)-propyl]-4-(S)-(4-hydroxyphenyl)azetidin-2-one |
1-(4-fluorophenyl)-3(R)-[3-(4-fluorophenyl)-3-oxopropyl]-4(S)-(4-hydroxyphenyl)-2-azetidinone |
AZE016 |
(3R,4S)-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)-azetidin-2-one |
Ezetimibe Intermediate-X |