3-Oxo-N-2-Pyridylbutyramide

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Names

[ CAS No. ]:
1657-28-9

[ Name ]:
3-Oxo-N-2-Pyridylbutyramide

[Synonym ]:
3-oxo-N-(pyrid-2-yl)butanamide
3-Oxo-N-(2-pyridinyl)butanamide
3-oxo-N-(pyrid-2-yl)butyramide
2-Acetoacetamidopyridine
N-(pyrid-2-yl)amide of acetoacetic acid
3-oxo-N-(pyridine-2-yl)butanamide
Butanamide,3-oxo-N-2-pyridinyl
3-oxo-N-(pyridin-2-yl)butanamide
N-2-Pyridylacetoacetamide
3-Oxo-N-2-Pyridylbutyramide

Chemical & Physical Properties

[ Density]:
1.221g/cm3

[ Boiling Point ]:
407.8ºC at 760mmHg

[ Molecular Formula ]:
C9H10N2O2

[ Molecular Weight ]:
178.18800

[ Flash Point ]:
200.4ºC

[ Exact Mass ]:
178.07400

[ PSA ]:
59.06000

[ LogP ]:
1.07220

[ Vapour Pressure ]:
7.37E-07mmHg at 25°C

[ Index of Refraction ]:
1.57

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Aminopyridine
  • Ethyl acetoacetate
  • s-tert-butyl acetothioacetate
  • Diketene

DownStream

  • 4-METHYL-2H-PYRIDO[1,2-A]PYRIMIDIN-2-ONE
  • 4H-Pyrido[1,2-a]pyrimidin-4-one,2-methyl-

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

  • 2-[(4-methyl-2-nitrophenyl)azo]-3-oxo-N-2-pyridylbutyramide
  • 3-oxo-N-(2-phenylsulfanylethyl)butanamide
  • 3-oxo-N-(2-oxooxolan-3-yl)butanamide
  • 3-oxo-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]butanamide
  • 3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-phenyldiazenylbutanamide
  • 3-oxo-N-(2-sulfanylphenyl)butanamide
  • 4-(2,5-Dimethylthiophen-3-yl)but-3-en-2-one
  • Benzene, 1-(2-chloroheptyl)-3-methyl-
  • 4-Benzyl-1H-pyrazole-3-carboxylic acid
  • 5-Methyl-N-phenyl-6-(pyrid-2-yl)imidazo[1,2-a]pyridine-2-carboxamide
  • 1-Chloro-3-(2-chloro-phenyl)-2-(2,4,5-trifluoro-phenyl)-propan-2-ol
  • 2-Chloro-6-(2-fluorophenyl)nicotinonitrile
  • 4-Chloropyridazine-3-carboxylic acid
  • N,N-diethyl-1H-indol-2-amine
  • 2-Propanone, 1-(2-amino-5-hydroxyphenyl)-
  • 4-chloro-3-(3-methyl-1H-1,2,4-triazol-5-yl)thiophen-2-amine
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