3-Methoxy-5-nitropyridin-2-ol

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Names

[ CAS No. ]:
75710-99-5

[ Name ]:
3-Methoxy-5-nitropyridin-2-ol

[Synonym ]:
3-methoxy-5-nitro-1H-pyridin-2-one

Chemical & Physical Properties

[ Density]:
1.42±0.1 g/cm3(Predicted)

[ Boiling Point ]:
345.7 °C at 760 mmHg

[ Melting Point ]:
>101 °C

[ Molecular Formula ]:
C6H6N2O4

[ Molecular Weight ]:
170.12300

[ Exact Mass ]:
170.03300

[ PSA ]:
88.17000

[ LogP ]:
1.22720

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Methoxy-2(1H)-pyridone
  • hydroxypyridone
  • Dimethyl sulfate

DownStream

  • 2-Chloro-3-methoxy-5-nitropyridine

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

  • 3-methoxy-5-nitropyridin-2-amine
  • 3-METHOXY-6-NITROPYRIDIN-2-OL
  • 3-Methyl-5-nitropyridin-2-ol
  • 3-methoxy-2-((1-(5-nitropyridin-2-yl)-1H-pyrazol-4-yl)methyl)-3-oxopropanoic acid
  • 3-methoxy-5-[2-methoxy-5-(trifluoromethyl)phenyl]phenol
  • 3-methoxy-5-(2-methylphenyl)phenol
  • 2-Fluoro-5-iodo-3-(trifluoromethyl)pyridine
  • 4,4-Difluoro-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenylsulfonyl)piperidine
  • 4-[2-Methoxy-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzenesulfonylamino]-piperidine-1-carboxylic acid tert-butyl ester
  • Benzamide, N-[(2-hydroxyphenyl)methylene]-
  • N-{[4-(ethanesulfonyl)phenyl]methyl}-2-{[4-fluoro-2-(trifluoromethyl)phenyl]methyl}-1-isopropylindole-5-carboxamide
  • N-{[4-(ethanesulfonyl)phenyl]methyl}-1-isopropyl-2-{[2-(trifluoromethyl)phenyl]methyl}indole-5-carboxamide
  • 2-[[4-Chloro-2-(trifluoromethyl)phenyl]methyl]-1-(2-fluoroethyl)indole-5-carboxylic acid
  • 2-[[4-chloro-2-(trifluoromethyl)phenyl]methyl]-N-[(4-ethylsulfonylphenyl)methyl]-1-(2-fluoroethyl)indole-5-carboxamide
  • Benzo[b]thiophene-3-ol, 2-bromo-7-ethyl-
  • 2-Chloro-5-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)pyridine
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