3-[4-(Acetyl)piperazin-1-yl]phenol

Suppliers

Names

[ Name ]:
3-[4-(Acetyl)piperazin-1-yl]phenol

[Synonym ]:
MFCD00044905
1-Acetyl-4-(3-chlorphenyl)-semicarbazid
1-acetyl-4-(3-hydroxy-phenyl)-piperazine
1-ACETYL-4-(3-CHLOROPHENYL)SEMICARBAZIDE

Chemical & Physical Properties

[ Melting Point ]:
180-185ºC(lit.)

[ Molecular Formula ]:
C₁₂H₁₆N₂O₂

[ Molecular Weight ]:
220.26800

[ Exact Mass ]:
220.12100

[ PSA ]:
43.78000

[ LogP ]:
1.06360

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

[ WGK Germany ]:
3

Related Compounds

3-(4-ACETYL-PIPERAZIN-1-YL)ANILINE
3-(4-ACETYL-PIPERAZIN-1-YL)-PROPIONIC ACID
3-(4-ACETYL-PIPERAZIN-1-YL)-4-FLUOROANILINE
3-(4-ACETYL-PIPERAZIN-1-YL)-4-CHLOROANILINE
3-(4-((9H-pyrido[3,4-b]indol-3-yl)methyl)piperazin-1-yl)phenol
1-(4-ACETYL-PIPERAZIN-1-YL)-2-CHLORO-ETHANONE
(3-endo)-8-Hydroxy-8-azabicyclo[3.2.1]oct-3-yl I+/--(hydroxymethyl)benzeneacetate
3-Methyl-1-(2,2,3-trimethyl-3-cyclopenten-1-yl)-3-cyclohexene-1-carboxaldehyde
4-Morpholineethanol, I+/--[[(1-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl)oxy]methyl]-
Hexanoic acid, 1-[[(diphenoxyphosphinyl)oxy]methyl]-1,2-ethanediyl ester, (R)-
I+/--[[4-(Benzoyloxy)-3-methoxyphenyl]methylene]-3,4-dimethoxybenzeneacetonitrile
Phenylmethyl 4-ethyl-5-[(formylamino)methyl]-3-methyl-1H-pyrrole-2-carboxylate
2-(2,4-Dichlorophenoxy)-N-[4-(2-hydroxy-4-methoxyphenyl)-2-thiazolyl]acetamide
3-Pyridinemethanamine, N-cyclopropyl-2-(ethylamino)-6-methyl-N-(phenylmethyl)-
[3,3-Difluoro-1-(2-methoxy-6-methylphenyl)cyclobutyl]methanamine
Benzeneacetic acid, 3-(aminomethyl)-5-cyano-2-(trifluoromethyl)-, methyl ester

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.