6H-pyrido[4,3-c]pyridazin-5-one

Names

[ CAS No. ]:
136411-57-9

[ Name ]:
6H-pyrido[4,3-c]pyridazin-5-one

[Synonym ]:
pyrido[4,3-c]pyridazin-5(6H)-one

Chemical & Physical Properties

[ Density]:
1.356g/cm3

[ Boiling Point ]:
547.035ºC at 760 mmHg

[ Molecular Formula ]:
C7H5N3O

[ Molecular Weight ]:
147.13400

[ Flash Point ]:
284.636ºC

[ Exact Mass ]:
147.04300

[ PSA ]:
58.90000

[ LogP ]:
0.73040

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.611

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethyl 3-(2-dimethylaminoethenyl)methylpyridazine-4-carboxylic acid
  • Ethyl 3-methyl-4-pyridazinecarboxylate
  • 6-ethoxy-4-ethoxycarbonyl-1-methoxycarbonyl-3-methyl-1,4,5,6-tetrahydropyridazine

DownStream

Related Compounds

  • Pentanoic acid, 5-(5,6-dihydro-5-oxo-11H-pyrido(4,3-c)(1)benzazepin-11-ylidene)-
  • 5,6,7,8-tetrahydro-2H-pyrido[4,3-c]pyridazin-3-one
  • 2-Methyl-5,6,7,8-tetrahydro-2H-pyrido[4,3-c]pyridazin-3-one
  • 2-Ethyl-5,6,7,8-tetrahydro-2H-pyrido[4,3-c]pyridazin-3-one
  • 5,6,7,8-Tetrahydropyrido[4,3-c]pyridazin-3(2H)-one hydrochloride
  • 2,4-dimethyl-6H-pyrido[4,3-d]pyrimidin-5-one
  • 5-bromo-N-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl)furan-2-carboxamide
  • 2-bromo-N-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl)benzamide
  • 4-(tert-butyl)-N-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl)benzamide
  • N-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl)-2-(p-tolyloxy)acetamide
  • 2-(2-fluorophenoxy)-N-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl)acetamide
  • N1-(2-(dimethylamino)-2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)-N2-propyloxalamide
  • N1-(benzo[d][1,3]dioxol-5-yl)-N2-(2-(dimethylamino)-2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)oxalamide
  • N1-(2-(dimethylamino)-2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)-N2-(isoxazol-3-yl)oxalamide
  • N1-(2-cyanophenyl)-N2-(2-(dimethylamino)-2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)oxalamide
  • N1-(2-(dimethylamino)-2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)-N2-(2-(methylthio)phenyl)oxalamide
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