Phthalazine,1,4-bis(3,5-dimethyl-1H-pyrazol-1-yl)-

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Names

[ CAS No. ]:
52494-49-2

[ Name ]:
Phthalazine,1,4-bis(3,5-dimethyl-1H-pyrazol-1-yl)-

Chemical & Physical Properties

[ Density]:
1.29g/cm3

[ Boiling Point ]:
564.6ºC at 760mmHg

[ Molecular Formula ]:
C18H18N6

[ Molecular Weight ]:
318.37600

[ Flash Point ]:
295.2ºC

[ Exact Mass ]:
318.15900

[ PSA ]:
61.42000

[ LogP ]:
3.23480

[ Index of Refraction ]:
1.699

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • dihydralazine
  • 2,4-Pentandione

DownStream

Related Compounds

  • Phthalazine, 1-[[(2-chlorophenyl)methyl]thio]-4-(3,5-dimethyl-1H-pyrazol-1-yl)- (9CI)
  • 1H-Azepine,1-[[[4-(3,5-dimethyl-1H-pyrazol-1-yl)-1-phthalazinyl]thio]acetyl]hexahydro-(9CI)
  • 4-Imidazolidinone,1-[[4-(3,5-dimethyl-1H-pyrazol-1-yl)phenyl]sulfonyl]-5-methyl-3-propyl-2-thioxo-
  • Piperidine, 1-[[[4-(3,5-dimethyl-1H-pyrazol-1-yl)-1-phthalazinyl]thio]acetyl]-2,6-dimethyl- (9CI)
  • Pyrrolidine, 1-[[[4-(3,5-dimethyl-1H-pyrazol-1-yl)-1-phthalazinyl]thio]acetyl]- (9CI)
  • 1-Chloro-4-(3,5-dimethyl-1H-pyrazol-1-yl)phthalazine
  • 5-(Bromomethyl)-3-(2-thienyl)-1,2,4-oxadiazole
  • 1-(azepan-1-yl)-2-{4-[(5-bromo-1H-indol-1-yl)acetyl]piperazin-1-yl}ethanone
  • N-(3-chlorophenyl)-N'-{2-[(1H-indol-2-ylcarbonyl)amino]ethyl}ethanediamide
  • 4-({[(2-Phenyl-1,3-thiazol-4-yl)acetyl]amino}methyl)benzoic acid
  • 3-methyl-1H-pyrazole-5-thiol
  • 2-(5-bromo-1H-indol-1-yl)-N-[3-(4-morpholinyl)propyl]acetamide
  • 3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-N-(pyridin-4-yl)propanamide
  • 5-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-5-oxo-N-(1,3-thiazol-2-yl)pentanamide
  • N-(3,4-dimethoxyphenyl)-1-[3-(propan-2-yl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidine-4-carboxamide
  • Methyl 2-[(6-chloropyridazin-3-yl)amino]acetate
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