3-(2,4-dihydroxyphenyl)-1,2-dihydroindazol-6-one

Names

[ CAS No. ]:
117767-16-5

[ Name ]:
3-(2,4-dihydroxyphenyl)-1,2-dihydroindazol-6-one

Chemical & Physical Properties

[ Molecular Formula ]:
C13H10N2O3

[ Molecular Weight ]:
242.23000

[ Exact Mass ]:
242.06900

[ PSA ]:
89.11000

[ LogP ]:
1.93440

Synthetic Route

Precursor & DownStream

Precursor

  • 2,2',4,4'-Tetrahydroxybenzophenone

DownStream


Related Compounds

  • 3-(2,4-dihydroxyphenyl)-1-(2,2,2-trifluoroethyl)-2H-indazol-6-one
  • 3-(2,4-dihydroxyphenyl)-1-propyl-2H-indazol-6-one
  • 3-(2,4-dihydroxyphenyl)-1-ethyl-2H-indazol-6-one
  • 3-(2,4-dihydroxyphenyl)-1-(4-methylphenyl)-2H-indazol-6-one
  • 3-(2,4-dihydroxyphenyl)-1-(3-fluorophenyl)-2H-indazol-6-one
  • 5-Hydroxy-3-(2,4-dihydroxyphenyl)-8,8-dimethyl-4H,8H-benzo[1,2-b:5,4-b']dipyran-4-one
  • (R)-tert-Butyl (2-amino-1-phenylethyl)carbamate acetate
  • 5-[tert-butyl(dimethyl)silyl]oxy-4-[3-[tert-butyl(dimethyl)silyl]oxy-4-(3-methylphenyl)pent-1-enyl]-3,3-difluoro-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-2-one
  • (R)-1-(furan-2-yl)-2-(methyl(pyrrolidin-3-yl)amino)ethanone hydrochloride
  • 9-[2-(3,4-Dimethoxyphenyl)ethyl]-1,3-dimethyl-4a,6,7,8-tetrahydropurino[7,8-a]pyrimidin-9-ium-2,4-dione
  • octanoyl-Thr-Ser-DL-Dab(1)-Dab-D-Phe-DL-Leu-Dab-Dab-Thr-(1)
  • 2-(Methyl(pyrrolidin-3-yl)amino)-1-(thiophen-2-yl)ethanone hydrochloride
  • (R)-2-(methyl(piperidin-3-yl)amino)-1-(pyridin-2-yl)ethanone hydrochloride
  • 7-chloro-1-[3-(3-methylbutoxy)phenyl]-2-(4-methylpyridin-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • Potassiumtrifluoro(2-methylallyl)borate
  • (S)-2-(methyl(pyrrolidin-3-yl)amino)-1-(pyridin-2-yl)ethanone hydrochloride
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