1-(Pyridin-4-yl)butane-1,3-dione

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Names

[ CAS No. ]:
75055-73-1

[ Name ]:
1-(Pyridin-4-yl)butane-1,3-dione

[Synonym ]:
1-(4-pyridyl)butane-1,3-dione
1-(pyridin-4-yl)-1,3-butanedione
1-(4-Pyridyl)-1,3-butanedione
1-(4-PYRIDINYL)-1,3-BUTANEDIONE
1-(pyridin-4-yl)-1,3-butadione
1-(pyridin-4-yl)butane-1,3-dione
1-(4-pyridyl)butan-1,3-dione
1-(4-pyridinyl)butane-1,3-dione

Chemical & Physical Properties

[ Density]:
1.13g/cm3

[ Boiling Point ]:
291.3ºC at 760 mmHg

[ Melting Point ]:
66-67ºC

[ Molecular Formula ]:
C9H9NO2

[ Molecular Weight ]:
163.17300

[ Flash Point ]:
134.3ºC

[ Exact Mass ]:
163.06300

[ PSA ]:
47.03000

[ LogP ]:
1.24340

[ Index of Refraction ]:
1.517

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyl isonicotinate
  • Acetone
  • Ethyl isonicotinate
  • 4-Bromo-pyridine HCl

DownStream

  • 5-[1-(cyclopropylmethyl)pyridin-1-ium-4-yl]-3-methyl-1,2-oxazole,bromide
  • 3-methyl-5-(1-propylpyridin-1-ium-4-yl)-1,2-oxazole,bromide
  • 3-methyl-5-(1-prop-2-enylpyridin-1-ium-4-yl)-1,2-oxazole,chloride
  • Isonicotinic acid
  • Acetone
  • 4-pyridin-4-ylbutan-2-one
  • 5-[1-(2-methoxyethyl)pyridin-1-ium-4-yl]-3-methyl-1,2-oxazole,chloride

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 4,4,4-Trifluoro-1-(pyridin-4-yl)butane-1,3-dione
  • 1-pyridin-4-yl-3-thiophen-2-yl-propane-1,3-dione
  • 2-[1-(pyridin-4-yl)ethyl]isoindoline-1,3-dione
  • 2-methoxyimino-1-morpholin-4-ylbutane-1,3-dione
  • 2-(1-Pyridin-4-ylmethyl-1H-pyridin-4-ylidene)-indan-1,3-dione
  • 1-(2-Pyridinyl)-1,3-butanedione
  • N1-(sec-butyl)-N2-(5,5-dioxido-2-(p-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide
  • N1-(5,5-dioxido-2-(p-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-N2-(3-methoxypropyl)oxalamide
  • N1-(2,2-dimethoxyethyl)-N2-(5,5-dioxido-2-(p-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide
  • N1-(2-(cyclohex-1-en-1-yl)ethyl)-N2-(5,5-dioxido-2-(p-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide
  • N1-(5,5-dioxido-2-(p-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-N2-(thiophen-2-ylmethyl)oxalamide
  • N1-(5,5-dioxido-2-(m-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-N2-(3-methoxypropyl)oxalamide
  • N1-(2-(cyclohex-1-en-1-yl)ethyl)-N2-(5,5-dioxido-2-(m-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide
  • N1-benzyl-N2-(5,5-dioxido-2-(m-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide
  • N1-(5,5-dioxido-2-(m-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-N2-(4-methylbenzyl)oxalamide
  • N1-(benzo[d][1,3]dioxol-5-ylmethyl)-N2-(5,5-dioxido-2-(m-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide
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