3-(4-Nitrophenoxy)pyridine

Suppliers

Names

[ CAS No. ]:
28232-53-3

[ Name ]:
3-(4-Nitrophenoxy)pyridine

Chemical & Physical Properties

[ Density]:
1.309g/cm3

[ Boiling Point ]:
345ºC at 760mmHg

[ Molecular Formula ]:
C11H8N2O3

[ Molecular Weight ]:
216.19300

[ Flash Point ]:
162.4ºC

[ Exact Mass ]:
216.05300

[ PSA ]:
67.94000

[ LogP ]:
3.30530

[ Vapour Pressure ]:
0.000126mmHg at 25°C

[ Index of Refraction ]:
1.611

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Pyridin-3-ol
  • 1-Fluoro-4-nitrobenzene
  • 4-Chloronitrobenzene
  • 5-acetyl-6,7-dihydro-5H-thieno[3,2-c]pyridin-4-one
  • 3-phenoxypyridine

DownStream

  • 4-(3-Pyridinyloxy)aniline

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-(4-nitrophenoxy)propanal
  • 3-(4-NITROPHENOXY)-N-METHYLBENZAMIDE
  • 3-(4-nitrophenoxy)aniline
  • (3-(4-Nitrophenoxy)phenyl)boronic acid
  • 3-(4-nitrophenoxy)acrolein
  • 3-(2-chloro-4-nitrophenoxy)pyridine
  • 2-(3-Methylbenzofuran-2-yl)-5-(pyridin-3-yl)-1,3,4-oxadiazole
  • 2-methyl-1-{4-[(1-methyl-1H-indol-2-yl)carbonyl]piperazin-1-yl}propan-1-one
  • C19H11ClN6
  • N-(5-chloro-2-hydroxyphenyl)-2-{[9-oxo-8-(prop-2-en-1-yl)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-7-yl]oxy}acetamide
  • 2-(5-methoxy-1H-indol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide
  • 4-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-N-(3-methoxyphenyl)-4-oxobutanamide
  • 2-[4-(ethoxyacetyl)piperazin-1-yl]-3-(prop-2-en-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
  • N-[4-chloro-3-(trifluoromethyl)phenyl]-5-fluoro-2-(1H-tetrazol-1-yl)benzamide
  • 2-[2-(1H-indol-3-yl)ethyl]-1,3-dioxo-N-[3-(propan-2-yloxy)propyl]-2,3-dihydro-1H-isoindole-5-carboxamide
  • 2,4-dichloro-N-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]benzamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.