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
  • N-(2-cyanoethyl)-N-ethylacetamide
  • 4-Chloro-2-fluoropyridine-3-boronic acid
  • 3-Ethoxy-2-methoxy-3-oxopropanoic acid
  • N-{[4-(Hydroxymethyl)phenyl]methyl}methanesulfonamide
  • 3-Hydrazinyl-2,6-dimethoxypyridine
  • 3-(2,5-dihydro-1H-pyrrol-1-yl)propan-1-amine
  • 1-(3-Formylphenyl)propan-2-one
  • 6-chloro-5-hydroxy-2(1H)-quinolinone
  • 1,1,1-trifluoro-N,4-dimethylpentan-2-amine
  • 1-(2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)-2-methylpropan-2-ol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.