2-nitro-4-picoline

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Names

[ CAS No. ]:
18368-71-3

[ Name ]:
2-nitro-4-picoline

[Synonym ]:
4-Methyl-2-nitropyridine
2-Nitro-4-methyl-pyridin
Pyridine, 4-methyl-2-nitro-
4-methyl-nitropyridine
Pyridine,4-methyl-2-nitro
4-Picoline,2-nitro
2-nitro-4-methylpyridine
4-Picoline, 2-nitro-
4-methyl-2-nitro-pyridine
2-nitro-4-picoline

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
283.7±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H6N2O2

[ Molecular Weight ]:
138.124

[ Flash Point ]:
125.4±21.8 °C

[ Exact Mass ]:
138.042923

[ PSA ]:
58.71000

[ LogP ]:
0.98

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.558

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Aminopicoline
  • Sulfuric acid
  • Hydrogen peroxide

DownStream

  • 2-Nitro-4-pyridinecarboxylic acid
  • 2-ethenyl-4-methyl-1-oxidopyridin-1-ium

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-2-nitro-4-picoline
  • 2-NITRO-4-(2',4'-DINITROPHENYLAZO)PHENOL
  • 2-nitro-4-thiophen-3-ylphenol
  • 2-nitro-4-cyclopropylphenyl phenyl ether
  • 2-nitro-4-(phenylmethoxy)-phenol
  • 2-nitro-4-(1,2,2-trichloroethenyl)aniline
  • 1-(azepan-1-yl)-2-((1-(2-(2,6-dimethylmorpholino)-2-oxoethyl)-1H-indol-3-yl)thio)ethanone
  • N-(2,4-difluorophenyl)-2-((1-(2-(2,6-dimethylmorpholino)-2-oxoethyl)-1H-indol-3-yl)thio)acetamide
  • 2-{[5-(4-chlorophenyl)-11-(hydroxymethyl)-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-7-yl]sulfanyl}-N-(4-fluorophenyl)acetamide
  • N-(4-fluorophenyl)-2-{[11-(hydroxymethyl)-14-methyl-5-(4-methylphenyl)-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-7-yl]sulfanyl}butanamide
  • (7-{[(3-Methoxyphenyl)methyl]sulfanyl}-14-methyl-5-(3-methylphenyl)-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl)methanol
  • (7-{[(4-Chlorophenyl)methyl]sulfanyl}-14-methyl-5-(2-methylphenyl)-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl)methanol
  • (7-{[(3-Chlorophenyl)methyl]sulfanyl}-5-(4-ethylphenyl)-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl)methanol
  • (7-{[(2-Chlorophenyl)methyl]sulfanyl}-5-(4-ethylphenyl)-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl)methanol
  • [14-Methyl-5-(2-methylphenyl)-7-{[(2-methylphenyl)methyl]sulfanyl}-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl]methanol
  • [5-(3-Fluorophenyl)-14-methyl-7-{[(3-methylphenyl)methyl]sulfanyl}-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl]methanol
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