(3-Fluoro-phenyl)-piperazin-1-yl-methanone

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Names

[ CAS No. ]:
179334-10-2

[ Name ]:
(3-Fluoro-phenyl)-piperazin-1-yl-methanone

[Synonym ]:
(3-fluorophenyl)-piperazin-1-ylmethanone

Chemical & Physical Properties

[ Density]:
1.191g/cm3

[ Boiling Point ]:
352.8ºC at 760 mmHg

[ Molecular Formula ]:
C₁₁H₁₃FN₂O

[ Molecular Weight ]:
208.23200

[ Flash Point ]:
167.2ºC

[ Exact Mass ]:
208.10100

[ PSA ]:
32.34000

[ LogP ]:
1.13780

[ Vapour Pressure ]:
3.73E-05mmHg at 25°C

[ Index of Refraction ]:
1.541

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Related Compounds

1-[4-(4-benzyloxy-3-fluoro-phenyl)-piperazin-1-yl]-ethanone
(2-chloro-5-nitrophenyl)-[4-(4-fluorophenyl)piperazin-1-yl]methanone
(2-bromophenyl)(4-(4-fluorophenyl)piperazin-1-yl)methanone
(3-NITRO-PHENYL)-PIPERAZIN-1-YL-METHANONE
(3-METHOXY-PHENYL)-PIPERAZIN-1-YL-METHANONE
(3-Fluoro-phenylsulfanyl)-acetic acid
N-(1H-indol-4-yl)tetrazolo[1,5-a]pyridine-6-carboxamide
N~3~-(2-chloro-7H-purin-6-yl)-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]-beta-alaninamide
3-methyl-5-oxo-N-(2-(pyridin-2-yl)ethyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxamide
N-{2-[(4-methoxyphenyl)sulfonyl]ethyl}-2-[1-(1H-1,2,3,4-tetraazol-1-ylmethyl)cyclohexyl]acetamide
N-{2-[(2-chlorobenzyl)amino]-2-oxoethyl}-4-(pyrimidin-2-yl)piperazine-1-carboxamide
N-[2-(6-bromo-1H-indol-1-yl)ethyl]-3,4,5-trimethoxybenzamide
N-(1H-indol-5-yl)-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide
2-(Methanesulfonylmethyl)-1,3-oxazole-4-carboxylic acid
N-(2-((4,5-dimethylthiazol-2-yl)amino)-2-oxoethyl)-4-(pyrimidin-2-yl)piperazine-1-carboxamide
(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)[3-(4-methoxyphenyl)-1-methyl-1H-pyrazol-5-yl]methanone

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