Pyridine,4-nitroso-,1-oxide(6CI,7CI,8CI,9CI)

Names

[ CAS No. ]:
13673-29-5

[ Name ]:
Pyridine,4-nitroso-,1-oxide(6CI,7CI,8CI,9CI)

[Synonym ]:
4-Nitrosopyridine 1-oxide
9H-Carbazole-3-ethanamine, 1,4-dimethyl-
2-(1,4-Dimethyl-9H-carbazol-3-yl)ethanamine
Pyridine,4-nitroso-,1-oxide
Pyridine,4-nitroso-,1-oxide(6CI,7CI,8CI,9CI)

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
452.1±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C16H18N2

[ Molecular Weight ]:
238.327

[ Flash Point ]:
257.8±14.5 °C

[ Exact Mass ]:
238.147003

[ PSA ]:
54.89000

[ LogP ]:
3.88

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.698

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Nitropyridine N-oxide
  • 4-Pyridinamine,N-hydroxy-,1-oxide(9CI)

DownStream

  • Azobis (pyridine N-oxide)
  • (Z)-4-(2-(4-(tert-butyl)-2,6-bis((2,2'',6,6''-tetramethyl-[1,1':3',1''-terphenyl]-2'-yl)methyl)phenyl)-1-oxidodiazen-1-yl)pyridine 1-oxide
  • 4,4-Azoxydipyridine 1,1-dioxide
  • (4-nitrophenyl)-(1-oxidopyridin-1-ium-4-yl)diazene

Related Compounds

  • Pyrimidine, 4-methyl-, 1-oxide (6CI,7CI,8CI,9CI)
  • Pyrimidine, 4,6-dimethyl-, 1-oxide (6CI,7CI,8CI,9CI)
  • Pyridine, 4-hydrazino-, 1-oxide (6CI,9CI)
  • Pyridine, 4-(hexyloxy)-, 1-oxide (8CI,9CI)
  • Pyridine,2-[(propoxymethyl)thio]-,1-oxide(6CI,7CI,9CI)
  • Pyrimidine, 4-methoxy-, 1-oxide (6CI,8CI,9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-[4-(methylsulfanyl)phenyl]-N-[1-(oxan-4-yl)pyrrolidin-3-yl]propanamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Benzo[h]-1,6-naphthyridin-2(1H)-one, 9-methoxy-1-[2-(4-piperidinyl)ethyl]-
  • tert-Butyl 6-(4-bromophenyl)-2,6-diazaspiro[3.3]heptane-2-carboxylate
  • Dimethyl 3,6-Dihydro-2H-pyran-2,5-dicarboxylate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-((5,5-dioxido-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazol-2-yl)(4-methoxyphenyl)amino)-N-(3-(trifluoromethyl)phenyl)acetamide