3-[(3-Nitro-2-pyridinyl)oxy]aniline

Suppliers

Names

[ CAS No. ]:
901920-06-7

[ Name ]:
3-[(3-Nitro-2-pyridinyl)oxy]aniline

[Synonym ]:
3-[(3-Nitro-2-pyridinyl)oxy]aniline
MFCD06825571
Benzenamine, 3-[(3-nitro-2-pyridinyl)oxy]-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
394.1±32.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H9N3O3

[ Molecular Weight ]:
231.208

[ Flash Point ]:
192.1±25.1 °C

[ Exact Mass ]:
231.064392

[ LogP ]:
0.32

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.657


Related Compounds

  • 1-{3-[(3-Nitro-2-pyridinyl)oxy]phenyl}ethanone
  • 3-(3-Nitro-pyridin-2-yloxy)-piperidine-1-carboxylicacidtert-butylester
  • 3-(3-Nitro-pyridin-2-yloxymethyl)-piperidine-1-carboxylicacidtert-butylester
  • 3-[(3-Nitro-2-pyridinyl)sulfanyl]aniline
  • 3-[(3-Nitro-2-pyridinyl)sulfanyl]-2-pyrazinamine
  • 3-[(3-nitro-2-pyridinyl)amino]propanoic acid ethyl ester
  • Methyl (2E)-2-(ethoxymethylidene)butanoate
  • (1R,2R)-N-(butan-2-yl)-2-fluorocyclohexan-1-amine
  • 5-(5-Methoxy-1h-pyrrolo[2,3-b]pyridin-3-yl)-1h-indazole
  • N-(4-Bromophenyl)-2-chlorobenzenecarboximidamide
  • Ethyl 7-chloroimidazo[1,5-a]pyridine-5-carboxylate
  • Ethyl 4-chloro-6-((1,3-dioxoisoindolin-2-yl)methyl)picolinate
  • 6-Chloroimidazo[1,5-a]pyridine-5-methanol
  • Methyl 7-chloroimidazo[1,5-a]pyridine-8-carboxylate
  • 1-(2-(2-Azidoethoxy)ethoxy)butane
  • 1-(4-Fluorophenyl)-3-methylcyclobutan-1-amine hcl
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.