1-chloro-4-nitrosobenzene

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Names

[ CAS No. ]:
932-98-9

[ Name ]:
1-chloro-4-nitrosobenzene

[Synonym ]:
ghl.PD_Mitscher_leg0.1058
p-Nitrosochlorobenzene
4-CHLORONITROSOBENZENE
4-Chloro-1-nitrosobenzene
p-Chloronitrosobenzene
Benzene,1-chloro-4-nitroso

Chemical & Physical Properties

[ Density]:
1.26g/cm3

[ Boiling Point ]:
214.6ºC at 760mmHg

[ Molecular Formula ]:
C6H4ClNO

[ Molecular Weight ]:
141.55500

[ Flash Point ]:
91.3ºC

[ Exact Mass ]:
140.99800

[ PSA ]:
29.43000

[ LogP ]:
2.73790

Precursor & DownStream

Precursor

DownStream

  • 5-chloro-3-phenyl-1H-indole
  • 3,3',4,4'-TETRACHLOROAZOXYBENZENE
  • 3,4-Dichloroaniline
  • 4,4'-Dichloroazoxybenzene
  • fentoxan
  • 4,4'-dichloroazoxybenzene
  • (4-chlorophenyl)-(4-nitrophenyl)diazene
  • 4-Chloronitrobenzene
  • 4-[(4-Hydroxyphenyl)amino]-4-oxobutanoic acid

Related Compounds

  • 1-chloro-4-(1,2-difluoroethenyl)benzene
  • 1-chloro-4-isopropyl-3-nitrobenzene
  • 1-chloro-4-[[4-(5,5-dichloropent-4-enoxy)phenoxy]methyl]benzene
  • 1-chloro-4-methyl-bicyclo[2.2.2]octan-3-one
  • 1-chloro-4-[(1S)-1-phenylethyl]sulfanylbenzene
  • 1-chloro-4-[(4-methoxyphenyl)tellanylmethylselanyl]benzene
  • Methyl 4-(2-((3-(pyridin-3-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)acetamido)benzoate
  • N-(4-acetamidophenyl)-2-((3-(pyridin-3-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)acetamide
  • N-(2,4-dimethoxyphenyl)-2-((3-(pyridin-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)acetamide
  • Ethyl 4-(2-((3-(pyridin-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)acetamido)benzoate
  • Methyl 4-(2-((3-(pyridin-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)acetamido)benzoate
  • N-(4-acetamidophenyl)-2-((3-(pyridin-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)acetamide
  • Ethyl 2-((3-(pyridin-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)butanoate
  • N-(5-((2-oxo-2-((4-(trifluoromethoxy)phenyl)amino)ethyl)thio)-1,3,4-thiadiazol-2-yl)isobutyramide
  • N-(5-((2-((2,5-dimethoxyphenyl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide
  • 3-cyclopentyl-N-(4-{[4-(dimethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)propanamide
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