4-Chloro-5-phenoxy-2-phenylpyrimidine

Names

[ CAS No. ]:
663194-33-0

[ Name ]:
4-Chloro-5-phenoxy-2-phenylpyrimidine

[Synonym ]:
MFCD00835084
Pyrimidine, 4-chloro-5-phenoxy-2-phenyl-
4-Chloro-5-phenoxy-2-phenylpyrimidine

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
318.5±34.0 °C at 760 mmHg

[ Molecular Formula ]:
C16H11ClN2O

[ Molecular Weight ]:
282.724

[ Flash Point ]:
146.4±25.7 °C

[ Exact Mass ]:
282.056000

[ LogP ]:
4.94

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.618

Related Compounds

  • 4-Chloro-5-fluoro-2-phenylpyrimidine
  • 4-Chloro-5-methoxy-2-phenylpyrimidine
  • 4-chloro-5-phenoxy-pyrimidin-2-ylamine
  • 4-chloro-5-[2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-2H-pyridazin-3-one
  • N-[4-chloro-5-(2-cyanoethyl)-6-methyl-pyrimidin-2-yl]acetamide
  • 2-Pyrimidinamine,4-chloro-5-[2-(1,3-dioxolan-2-yl)ethyl]-6-methyl-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-[(3-Oxo-5,6,7,8-tetrahydro-2H-cinnolin-4-yl)methyl]but-2-ynamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • N-methyl-N-{[(4,5,6,7-tetrahydro-1H-indazol-6-yl)carbamoyl]methyl}prop-2-enamide