3-phenylindeno[1,2-c]pyridazin-5-one

Names

[ CAS No. ]:
77152-22-8

[ Name ]:
3-phenylindeno[1,2-c]pyridazin-5-one

[Synonym ]:
GNF-PF-2307
Aza-heterocyclic Derivative,1b

Chemical & Physical Properties

[ Molecular Formula ]:
C17H10N2O

[ Molecular Weight ]:
258.27400

[ Exact Mass ]:
258.07900

[ PSA ]:
42.85000

[ LogP ]:
3.35500

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-hydroxy-2-(2-oxo-2-phenylethyl)-1H-indene-1,3(2H)-dione
  • 3-phenyl-1,4-dihydro-5H-indeno[1,2-c]pyridazin-5-one
  • 1,3-INDANDIONE
  • 2-phenylacylindan-1,3-dione
  • 2-Bromoacetophenone
  • Ninhydrin
  • Acetophenone

DownStream

Related Compounds

  • 3-chloroindeno[1,2-c]pyridazin-5-one
  • 3-(bromomethyl)indeno[1,2-c]pyridazin-5-one
  • 3-(4-chlorophenyl)indeno[1,2-c]pyridazin-5-one
  • 3-(2-phenylethenyl)indeno[1,2-c]pyridazin-5-one
  • 3-(4-HYDROXY-PHENYL)-INDENO[1,2-C]PYRIDAZIN-5-ONE
  • 3-(4-Methylphenyl)-5H-indeno[1,2-c]pyridazin-5-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(cyclopent-1-en-1-yl)-3-ethoxypropanoate
  • 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
  • 2-hydroxy-3-(1H-indol-4-yl)propanoic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-butyl N-[1-(2-methylprop-2-enoyl)cyclobutyl]carbamate