3-Methoxy-6-phenylpyridazine

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Names

[ CAS No. ]:
4578-42-1

[ Name ]:
3-Methoxy-6-phenylpyridazine

[Synonym ]:
3-phenyl-6-methoxypyridazine
3-Methoxy-6-phenyl-pyridazin
3-methoxy-6-phenyl-pyridazine

Chemical & Physical Properties

[ Density]:
1.127g/cm3

[ Boiling Point ]:
382.109ºC at 760 mmHg

[ Molecular Formula ]:
C11H10N2O

[ Molecular Weight ]:
186.21000

[ Flash Point ]:
138.962ºC

[ Exact Mass ]:
186.07900

[ PSA ]:
35.01000

[ LogP ]:
2.15220

[ Index of Refraction ]:
1.564

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Chloro-6-methoxypyridazine
  • Phenylboronic acid
  • Iodobenzene
  • PHENYLMAGNESIUM CHLORIDE
  • 3-Chloro-6-phenylpyridazine
  • Sodium Methylate

DownStream

  • (3-Methoxy-6-phenyl-4-pyridazinyl)boronic acid
  • 4-methyl-6-phenylpyridazin-3(2H)-one
  • Minaprine
  • 3-chloro-4-methyl-6-phenylpyridazine

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

  • 4-methyl-3-methoxy-6-phenylpyridazine
  • 3-methoxy-6-(oxiran-2-ylmethoxy)-1,2-benzothiazole
  • 3-Methoxy-6-methyl-7-oxo-8-hydroxymethylen-7,8,9,10-tetrahydrophenanthridin
  • 3-Methoxy-6-Amino-2-Picoline
  • 3-methoxy-6-methyl-2-styryl-pyridine, hydrochloride
  • 3-methoxy-6,7-dihydro-5H-benzo[6,7]cyclohepta[1,2-b]quinoline
  • N-((1,5-Dimethyl-1H-pyrazol-4-yl)methyl)thietan-3-amine
  • 7,7'-((6-(4-Morpholinyl)-1,3,5-triazine-2,4-diyl)diimino)bis(4-hydroxy-3-((2-sulfo-4-((4-sulfophenyl)diazenyl)phenyl)diazenyl)-2-naphthalenesulfonic acid)
  • N-isobutyl-3-(6-methyl-1H-indol-2-yl)-1H-indazol-5-amine
  • N-[2-Cyclohexyl-1-(1,4-dioxan-2-yl)ethyl]prop-2-enamide
  • Methyl 7-fluoro-3-methyl-1H-indole-5-carboxylate
  • N-cyclobutyl-3-(6-methyl-1H-indol-2-yl)-1H-indazol-5-amine
  • 3-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-(6-methoxycarbonylpyridin-3-yl)propanoic acid
  • 6-fluoro-1-methyl-1H-pyrrolo[3,2-b]pyridine
  • 1-(5-Methyl-2,3-dihydroindol-1-yl)prop-2-en-1-one
  • 1-(2,3,3-Trimethyl-2H-indol-1-yl)prop-2-en-1-one
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