5-Bromo-3-chloropyridin-2(1H)-one

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Names

[ Name ]:
5-Bromo-3-chloropyridin-2(1H)-one

[Synonym ]:
5-Bromo-3-chloro-2(1H)-pyridinone
5-Bromo-3-chloropyridin-2(1H)-one
5-bromo-3-chloropyridin-2-ol
MFCD00234010
2(1H)-Pyridinone, 5-bromo-3-chloro-

Chemical & Physical Properties

[ Density]:
1.9±0.1 g/cm3

[ Boiling Point ]:
303.8±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C₅H₃BrClNO

[ Molecular Weight ]:
208.440

[ Flash Point ]:
137.5±26.5 °C

[ Exact Mass ]:
206.908646

[ PSA ]:
33.12000

[ LogP ]:
1.37

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.629

[ Storage condition ]:
2-8°C

MSDS

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Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

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Precursor & DownStream

Precursor

DownStream

Related Compounds

5-bromo-3-phenylquinolin-2(1H)-one
5-Bromo-3-methoxypyridin-2(1H)-one
5-bromo-3-morpholinopyrazin-2(1H)-one
5-Bromo-3-methoxypyrazin-2(1H)-one
5-bromo-3,6-dimethylpyridin-2(1H)-one
5-Bromo-3,4-dihydroquinolin-2(1H)-one
5-[3-(2H-1,2,3-triazol-2-yl)azetidine-1-carbonyl]-2,1,3-benzothiadiazole
1-(3-(2H-1,2,3-triazol-2-yl)azetidin-1-yl)-2-(4-ethoxyphenyl)ethan-1-one
2-[1-(adamantane-1-carbonyl)azetidin-3-yl]-2H-1,2,3-triazole
1-(3-(2H-1,2,3-triazol-2-yl)azetidin-1-yl)-2-(4-chlorophenoxy)ethan-1-one
(3-(2H-1,2,3-triazol-2-yl)azetidin-1-yl)(5-chloro-2-methoxyphenyl)methanone
2-{1-[3-(trifluoromethyl)benzoyl]azetidin-3-yl}-2H-1,2,3-triazole
3-(3-(2H-1,2,3-triazol-2-yl)azetidine-1-carbonyl)-2H-chromen-2-one
(E)-1-(3-(2H-1,2,3-triazol-2-yl)azetidin-1-yl)-3-(benzo[d][1,3]dioxol-5-yl)prop-2-en-1-one
(3-(2H-1,2,3-triazol-2-yl)azetidin-1-yl)(3-(4-fluorophenyl)-1-methyl-1H-pyrazol-5-yl)methanone
2-(1-{4'-methyl-[1,1'-biphenyl]-4-carbonyl}azetidin-3-yl)-2H-1,2,3-triazole