N-[1-(2-nitrophenyl)ethylidene]hydroxylamine

Names

[ CAS No. ]:
10342-62-8

[ Name ]:
N-[1-(2-nitrophenyl)ethylidene]hydroxylamine

[Synonym ]:
o-Nitroacetophenonoxim
2-nitroacetophenone oxime

Chemical & Physical Properties

[ Molecular Formula ]:
C8H8N2O3

[ Molecular Weight ]:
180.16100

[ Exact Mass ]:
180.05300

[ PSA ]:
78.41000

[ LogP ]:
2.31620

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Ethylnitrobenzene
  • 2′-Nitroacetophenone
  • t-butyl nitrite
  • Isopentyl nitrite

DownStream

  • 3-Methyl-1H-indazole
  • 2'-Aminoacetophenone
  • 2′-Nitroacetophenone
  • 2'-Nitroacetanilide

Related Compounds

  • N-[1-(2-butyl-4-nitrophenyl)ethylidene]hydroxylamine
  • N-[1-(2-butoxy-4-nitrophenyl)ethylidene]hydroxylamine
  • N-[1-(2-chlorophenyl)ethylidene]hydroxylamine
  • N-[1-(2-bromophenyl)ethylidene]hydroxylamine
  • N-[1-(2-hexadecoxyphenyl)ethylidene]hydroxylamine
  • N-[1-(3-nitrophenyl)ethylidene]hydroxylamine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-(5-methoxy-1,3-dimethyl-1H-pyrazol-4-yl)propan-1-amine
  • 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
  • 3-(Trifluoromethyl)-7,7a,8,9,10,11-hexahydro-6H-pyrazino[1,2-d]pyrido[3,2-b][1,4]oxazepine
  • 6-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropanecarbonyl}-6-azaspiro[2.5]octane-1-carboxylic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • (2R)-6-(pyrrolidin-1-yl)hexan-2-ol