6-benzoyl-2,5-diphenyl-pyridazin-3-one

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Names

[ CAS No. ]:
75872-31-0

[ Name ]:
6-benzoyl-2,5-diphenyl-pyridazin-3-one

[Synonym ]:
6-Benzoyl-2,5-diphenyl-3(2H)-pyridazinon

Chemical & Physical Properties

[ Density]:
1.17g/cm3

[ Boiling Point ]:
533.1ºC at 760 mmHg

[ Molecular Formula ]:
C23H16N2O2

[ Molecular Weight ]:
352.38500

[ Flash Point ]:
276.2ºC

[ Exact Mass ]:
352.12100

[ PSA ]:
51.96000

[ LogP ]:
4.13050

[ Index of Refraction ]:
1.635

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (Triphenylphosphoranylidene)ethenone
  • 1,3-Diphenyl-2-(phenylhydrazono)-1,3-propandion
  • Triethyl phosphonoacetate
  • Ethyl (trimethylsilyl)acetate

DownStream

Related Compounds

  • 4-benzoyl-2,5-diphenyl-4H-pyrazol-3-one
  • 4-Acetyl-1,2,3a,4,5,6-hexahydro-6-methylene-2,5-diphenyl-3H-pyrazolo[4,3-c]pyridazin-3-one
  • 1,2,3a,4,5,6,7,7a-Octahydro-7-hydroxy-6-methylene-2,5-diphenyl-3H-pyrazolo[4,3-c]pyridazin-3-one
  • 2,4-dichloro-6-(2,5-diphenyl-3,4-dihydropyrazol-3-yl)phenol
  • 6-Benzyl-2,5,6,7-tetrahydro-pyrrolo[3,4-c]pyridazin-3-one
  • 6-[4-(2,5-Dimethyl-pyrrol-1-yl)-phenyl]-4,5-dihydro-2H-pyridazin-3-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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)-
  • 2-(2-methoxyphenoxy)-N-(2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)acetamide
  • (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-(1-isobutyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)thiophene-2-sulfonamide