3,6-bis(4-methoxyphenyl)pyridazine

Names

[ CAS No. ]:
2166-07-6

[ Name ]:
3,6-bis(4-methoxyphenyl)pyridazine

[Synonym ]:
3,6-Bis-<4-methoxyphenyl>-pyridazin

Chemical & Physical Properties

[ Molecular Formula ]:
C18H16N2O2

[ Molecular Weight ]:
292.33200

[ Exact Mass ]:
292.12100

[ PSA ]:
44.24000

[ LogP ]:
3.82780

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • PTP inhibitor 1
  • 4-Methoxyphenylboronic acid
  • 3-Chloro-6-iodopyridazine
  • O-dimethylaminoethyl-N-phenyl thiocarbamate
  • 3,6-Dichloropyridazine
  • chlorozinc(1+),methoxybenzene
  • 1-methoxy-4-[4-(4-methoxyphenyl)buta-1,3-diynyl]benzene
  • (Z)-1-benzylthio-1,4-di(p-methoxyphenyl)-1-buten-3-yne
  • (Z,Z)-1,4-di(acetylthio)-1,4-di(p-methoxyphenyl)-1,3-butadiene

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 3,6-bis(4-methoxyphenyl)benzene-1,2-diamine
  • 3,6-bis(4-methoxyphenyl)imidazo[1,2-b][1,2,4]triazine
  • 3,6-bis(4-methoxyphenyl)-1,4,2,5-dioxadiazine
  • 3,6-bis[(4-methoxyphenyl)iminomethyl]pyrazine
  • 3,6-bis[(4-methoxyphenyl)sulfanyl]benzene-1,2-dicarbonitrile
  • 3,6-bis(4-methoxyphenyl)-N,N-dimethylpyridazin-4-amine
  • I(2)-D-Glucopyranose, 1-thio-, 1-[3-hydroxy-N-(sulfooxy)hexanimidate]
  • I+/--[(Methylamino)methyl]-3-[(4-methylphenyl)methoxy]benzenemethanol
  • 5-[(2-Cyclopentylphenoxy)methyl]-3-(1-methylethyl)-2-oxazolidinone
  • 1H-Indole-3-acetic acid, 5-methoxy-7-[4-(trifluoromethoxy)phenyl]-
  • Benzenemethanimine, I+/--(2,6-dimethylphenyl)-2,6-dimethyl-N-nitroso-
  • 1-(3-Methyl-1-oxobutyl)-3-(phenylmethyl)-2,4,5-imidazolidinetrione
  • Acetamide, N-[(3I(2),16I+/-)-3,17,21-trihydroxy-20-oxopregn-5-en-16-yl]-
  • 1,3-Dihydro-4,6-dimethyl-1-(1-methylethenyl)-2H-benzimidazol-2-one
  • Cyclopropanamine, 1-[4,6-dimethyl-2-(1-pyrrolidinyl)-3-pyridinyl]-
  • Methyl 2-(acetylamino)-3-[4-(trifluoromethoxy)phenyl]-2-propenoate
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