3-Bromo-6-chloro-2(1H)-pyridinone

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Names

[ Name ]:
3-Bromo-6-chloro-2(1H)-pyridinone

[Synonym ]:
3-Bromo-6-chloro-pyridin-2-ol
3-Bromo-6-chloro-2(1H)-pyridinone
2(1H)-Pyridinone, 3-bromo-6-chloro-
3-Bromo-6-chloropyridin-2(1H)-one

Chemical & Physical Properties

[ Density]:
1.9±0.1 g/cm3

[ Boiling Point ]:
303.6±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C₅H₃BrClNO

[ Molecular Weight ]:
208.440

[ Flash Point ]:
137.4±27.9 °C

[ Exact Mass ]:
206.908646

[ PSA ]:
33.12000

[ LogP ]:
-0.03

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.631

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

3-Bromo-6-chloro-1-methylpyridin-2(1H)-one
3-Amino-6-chloro-2(1H)-pyridinone
3-bromo-6-chloro-2-(((1-phenyl-1H-tetrazol-5-yl)thio)methyl)imidazo[1,2-a]pyridine
3-BROMO-6-CHLORO-4-HUDROXY-2(1H)-QUINOLINONE
3-bromo-6-chloro-4-phenyl-3,4-dihydroquinolin-2(1H)-one
3-Bromo-6-chloro-2-ethoxypyridine
3-(3,5-Dimethoxyphenyl)butan-2-one
4-(2,6-Difluoro-3-methylphenyl)butan-2-ol
Benzenamine, 5-chloro-2-(chloromethyl)-
2-Amino-3-(4-methyl-3-nitrophenyl)propanoic acid
Tert-butyl 2-methyl-2-(5-methyl-2,4-dioxo-1,4-dihydrothieno[2,3-d]pyrimidin-3(2h)-yl)propanoate
2-(1,4-Dioxaspiro[4.5]decan-8-yloxy)-2-phenylethanol
Tert-butyl-[2-(4-imidazol-1-ylphenoxy)-2-phenylethoxy]-dimethylsilane
(2S)-3-methylhexan-2-amine
3-(1-Aminoethyl)-5,6,7,8-tetrahydroquinolin-2(1H)-one
1-(2,2,2-Trichloroethyl)-4-(trifluoromethoxy)benzene

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