GKI-1

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Names

[ CAS No. ]:
2444764-03-6

[ Name ]:
GKI-1

[Synonym ]:
Benzenamine, N-(4-chlorophenyl)-3-(1H-pyrazol-4-yl)-

Chemical & Physical Properties

[ Density]:
1.320±0.06 g/cm3(Predicted)

[ Boiling Point ]:
504.5±45.0 °C(Predicted)

[ Molecular Formula ]:
C15H12ClN3

[ Molecular Weight ]:
269.73

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • Propane,1,1-bis(ethylsulfonyl)-2-methyl-
  • Pyridinium, 1- (2-hydroxy[1,1:3,1-terphenyl]-5-yl)-2,4, 6-triphenyl-, perchlorate (salt)
  • Cyclohexanecarboxylicacid, 1-methyl-3-oxo-, ethyl ester
  • 2-[1-(2-hydroxy-3,5-dimethylphenyl)cyclohexyl]-4,6-dimethylphenol
  • 3-[1-(2,5-dimethylthiophen-3-yl)octadecyl]-4-propan-2-ylideneoxolane-2,5-dione
  • trans-1,2-Dimethylcyclohexane
  • rel-(2R,5R)-5-((Benzyloxy)amino)piperidine-2-carboxamide
  • 2-(1-phenyl-1H-pyrazol-3-yl)acetic acid
  • Diethyl (1-fluoro-4-oxo-1-(phenylsulfonyl)pentyl)phosphonate
  • 5-Chloro-2-methyl-[1,2,4]triazolo[1,5-c]pyrimidine
  • Butyl 4-(diethoxyphosphoryl)-4-fluoro-4-(phenylsulfonyl)butanoate
  • 3-[(4-Nitrophenyl)methyl]-1,4,7,10-tetraazacyclododecane-2,6-dione
  • Diethyl (1-fluoro-1,3-bis(phenylsulfonyl)propyl)phosphonate
  • 1-(2-Bromopropyl)-2,4-dimethoxybenzene
  • 1-[2-Bromo-5-(2,2,2-trifluoroethoxy)phenyl]ethylamine
  • FQ8Thk79UH
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