3-(4-methylphenyl)pyridazine

Names

[ CAS No. ]:
52432-27-6

[ Name ]:
3-(4-methylphenyl)pyridazine

[Synonym ]:
Pyridazine,3-(4-methylphenyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C11H10N2

[ Molecular Weight ]:
170.21000

[ Exact Mass ]:
170.08400

[ PSA ]:
25.78000

[ LogP ]:
2.45200

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Pyridazine
  • 4-Tolylboronic acid
  • 3,6-Dichloropyridazine
  • p-Anisidine
  • 3-CHLORO-6-(4-METHYLPHENYL)-PYRIDAZINE
  • Hydrogen iodide

DownStream

Related Compounds

  • 3-(4-methylphenyl)-2-oxido-6-phenylpyridazin-1-ium 1-oxide
  • 3-(4-methylphenyl)-2-(propan-2-ylamino)cyclohex-2-en-1-one
  • 3-(4-methylphenyl)-2-(prop-2-enylamino)cyclohex-2-en-1-one
  • 3-(4-Methylphenyl)-1,2,4-thiadiazol-5-amine
  • 3-(4-methylphenyl)sulfonyl-1-phenyl-prop-2-en-1-one
  • 3-(4-methylphenyl)-1,4,6,7-tetrahydroimidazo[2,1-c][1,2,4]triazine
  • alpha-Nigerotriose
  • N-{2-[4-(dimethylamino)phenyl]ethyl}-1,3,5-trimethyl-1H-pyrazole-4-sulfonamide
  • [(1R,3S,5R,7S,9R,11S,13R,14S,16R,18S,20R,22S,25R,27S,30S,31R,33S,34R,35R,37S,40S,42R,44S,46R,48S)-34-hydroxy-40-[(2R,3E)-2-hydroxyhexa-3,5-dien-2-yl]-13,25,27,30,35-pentamethyl-39-methylidene-13-(2-sulfooxyethyl)-4,8,12,17,21,26,32,36,41,45,49-undecaoxaundecacyclo[25.22.0.03,25.05,22.07,20.09,18.011,16.031,48.033,46.035,44.037,42]nonatetracontan-14-yl] hydrogen sulfate
  • 3-Bromo-5-methyl-1-benzofuran
  • Benzamide, N-[4-[[5-(cyclohexylmethyl)-1H-pyrazol-3-yl]amino]-4-oxobutyl]-2,4-difluoro-
  • 3-(Dimethyl-1,3-thiazol-4-yl)propan-1-ol
  • 7-Fluoro-1-methyl-1H-indole
  • N-(1-cyano-1,2-dimethylpropyl)-2-(2,2,4-trioxo-3,4-dihydro-1H-2lambda6,3-benzothiazin-3-yl)acetamide
  • N,N-bis(cyanomethyl)-3-[(2,3-dihydro-1H-inden-1-yl)(prop-2-yn-1-yl)amino]propanamide
  • N-(1-cyano-1,2-dimethylpropyl)-2-{methyl[(4-methylquinazolin-2-yl)methyl]amino}acetamide
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