3,5-diphenyl-1H-pyrazol-4-ol,hydrobromide

Names

[ CAS No. ]:
61547-02-2

[ Name ]:
3,5-diphenyl-1H-pyrazol-4-ol,hydrobromide

[Synonym ]:
1H-Pyrazol-4-ol,3,5-diphenyl-,hydrobromide

Chemical & Physical Properties

[ Molecular Formula ]:
C15H13BrN2O

[ Molecular Weight ]:
317.18100

[ Exact Mass ]:
316.02100

[ PSA ]:
48.91000

[ LogP ]:
4.40740


Related Compounds

  • 3,5-diphenyl-1H-pyrazol-4-ol
  • 3,5-diphenyl-1H-pyrazol-4-ol,hydrochloride
  • 3,5-Diphenyl-1H-pyrazol-4-amine
  • 3,5-diphenyl-4,5-dihydro-1H-pyrazol-4-ol
  • 2-methyl-3,5-diphenyl-3,4-dihydropyrazol-4-ol
  • N-(3,5-diphenyl-1H-pyrazol-4-yl)benzamide
  • Cuprate(3-), [4-amino-6-[2-[6-[[4-[[(2-chloroethyl)sulfonyl]methyl]benzoyl]amino]-2-(hydroxy-kappaO)-4-sulfo-1-naphthalenyl]diazenyl-kappaN1]-5-(hydroxy-kappaO)-1,3-naphthalenedisulfonato(5-)]-, hydrogen (1:3)
  • Cuprate(3-), (5-(acetylamino)-4-(hydroxy-kappaO)-3-((2-(hydroxy-kappaO)-5-methoxy-4-((2-(sulfooxy)ethyl)sulfonyl)phenyl)azo-kappaN1)-2,7-naphthalenedisulfonato(5-))-, trihydrogen
  • Cuprate(3-), [[3,3a(2),3a(2)a(2)-[[23-[[3-[[(2-hydroxypropyl)amino]sulfonyl]propyl]sulfonyl]-29H,31H-phthalocyanine-2,9,16-triyl-I masculineN29,I masculineN30,I masculineN31,I masculineN32]tris(sulfonyl)]tris[1-propanesulfonato]](5-)]-, (SP-4-2)-
  • Hexakis[mu-(acetato-kappaO:kappaOa(2))]-mu3-oxotriruthenium(1+)
  • Benzothiazolium, 3-ethyl-2-[[3-[3-(3-ethyl-2(3H)-benzothiazolylidene)-1-propen-1-yl]-5,5-dimethyl-2-cyclohexen-1-ylidene]methyl]-6-methoxy-5-methyl-, iodide (1:1)
  • Nickel, bis[2-[[1-[(4-fluorophenyl)azo]-2-methylbutyl]azo]-5-nitropyridinato]-
  • Rhenium(1+), dicarbonyl(eta5-2,4-cyclopentadien-1-yl)[(1,2,3-eta)-2-methyl-2-butenyl]-, stereoisomer, tetrafluoroborate(1-)
  • [(1R,9R,10S,12R,13S,14R,16S,17S,18R)-13-ethyl-14-hydroxy-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-trien-18-yl] acetate
  • Bis[mu-(methanesulfinato-O:O')]tetramethyldi-thallium
  • 2,3,7,8,12,13,17,18-Octaethylporphyrin-21,22-diide;thallium(3+);hydroxide;hydrate
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