4-(4-chlorophenoxy)-3,5-dimethyl-1h-pyrazole

Names

[ CAS No. ]:
562817-22-5

[ Name ]:
4-(4-chlorophenoxy)-3,5-dimethyl-1h-pyrazole

[Synonym ]:
hms1451f03

Chemical & Physical Properties

[ Density]:
1.264g/cm3

[ Boiling Point ]:
352.1ºC at 760 mmHg

[ Molecular Formula ]:
C11H11ClN2O

[ Molecular Weight ]:
222.67100

[ Flash Point ]:
166.8ºC

[ Exact Mass ]:
222.05600

[ PSA ]:
37.91000

[ LogP ]:
3.47220

[ Index of Refraction ]:
1.594

Related Compounds

  • 4-(4-Chlorophenoxy)-6-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(methylsul fanyl)pyrimidine
  • 4-[(4-CHLOROPHENYL)THIO]-3,5-DIMETHYL-1H-PYRAZOLE
  • 1-[4-(4-Fluorophenyl)-2-thiazolyl]-3,5-dimethyl-1H-pyrazole-4-propanoic Acid
  • 4,4'-methylenebis(3,5-dimethylpyrazole)
  • ETHANONE, 1-[4-[[4-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)-6-METHYL-2-PYRIMIDINYL]OXY]PHENYL]-
  • 4-(2-iodoethyl)-3,5-dimethyl-1H-pyrazole
  • 3-Methyl-[1,2,4]triazolo[4,3-a]pyridine-8-carbonitrile
  • (2S)-2-[3-(Trifluoromethyl)phenyl]propan-1-ol
  • 3-(2-Cyclopropylethynyl)-4-methylpyridine
  • 3-(2-Cyclopropylethynyl)benzaldehyde
  • CID 121233173
  • Dihydrogen hexabromoosmate(IV) hydrate
  • (1s,3s)-3-Aminocyclobutane-1-carbohydrazide
  • 2,2,3,4,4,4-Hexafluoro-N,N-dimethylbutyl amine
  • 2-chlorofuro[3,4-b]pyridin-7(5H)-one
  • tert-butyl 8-fluoro-4-oxo-3,4-dihydroisoquinoline-2(1H)-carboxylate
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