1-(6-fluoropyridin-2-yl)ethanone

Suppliers

Names

[ CAS No. ]:
501009-05-8

[ Name ]:
1-(6-fluoropyridin-2-yl)ethanone

[Synonym ]:
1-(6-fluoro-pyridin-2-yl)ethanone
1-(6-fluoro-2-pyridinyl)ethanone

Chemical & Physical Properties

[ Molecular Formula ]:
C₇H₆FNO

[ Molecular Weight ]:
139.12700

[ Exact Mass ]:
139.04300

[ PSA ]:
29.96000

[ LogP ]:
1.42330

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

6-Fluoro-N-methyl-N-(methyloxy)-2-pyridinecarboxamide
Methylmagnesium chloride

DownStream

Related Compounds

1-(6-fluoropyridin-2-yl)ethan-1-amine
(1-(6-Fluoropyridin-2-yl)pyrrolidin-3-yl)methanol
1-(6-Fluoropyridin-2-yl)ethan-1-amine dihydrochloride
1-(6-Chloro-3-fluoropyridin-2-yl)ethanone
1-(6-Bromo-3-fluoro-pyridin-2-yl)-ethanone
(S)-1-(6-Fluoropyridin-2-yl)ethanamine hydrochloride
2-((3-chloro-4-methoxyphenyl)amino)-2-oxoethyl 4-(1,1-dioxido-4H-benzo[e][1,2,4]thiadiazin-3-yl)butanoate
2-((3,5-dimethoxyphenyl)amino)-2-oxoethyl 4-(1,1-dioxido-2H-benzo[e][1,2,4]thiadiazin-3-yl)butanoate
2-((3-methoxyphenyl)amino)-2-oxoethyl 4-(1,1-dioxido-4H-benzo[e][1,2,4]thiadiazin-3-yl)butanoate
3-(3-nitrophenyl)-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide
N-(3-(ethyl(phenyl)amino)propyl)-4-(4-isobutyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)butanamide
2-(6-ethoxy-3-(4-ethoxybenzoyl)-4-oxoquinolin-1(4H)-yl)-N-(4-fluorophenyl)acetamide
N-(4-chlorophenyl)-2-(6-ethoxy-3-(4-ethylbenzoyl)-4-oxoquinolin-1(4H)-yl)acetamide
N-(4-chlorophenyl)-2-(6-ethoxy-3-(4-ethoxybenzoyl)-4-oxoquinolin-1(4H)-yl)acetamide
2-(6-ethoxy-3-(4-ethoxybenzoyl)-4-oxoquinolin-1(4H)-yl)-N-(4-isopropylphenyl)acetamide
N,N-Diethyl-2-[(2-phenyl-5H-12-oxa-1,3-diazatetraphen-4-YL)sulfanyl]acetamide

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.