4-chloro-3-nitro-quinolin-2(1H)-one

Names

[ CAS No. ]:
172469-73-7

[ Name ]:
4-chloro-3-nitro-quinolin-2(1H)-one

[Synonym ]:
4-chloro-3-nitroquinolin-2(1H)-one

Chemical & Physical Properties

[ Molecular Formula ]:
C9H5ClN2O3

[ Molecular Weight ]:
224.60100

[ Exact Mass ]:
223.99900

[ PSA ]:
78.68000

[ LogP ]:
2.61290

Precursor & DownStream

Precursor

DownStream

  • 4-(3,5-dimethylphenyl)sulfanyl-3-nitro-1H-quinolin-2-one

Related Compounds

  • 4-Chloro-3-Nitro-2-Pyridone
  • 4-Chloro-3-(2'-methoxyethyl)quinolin-2(1H)-one
  • 4-chloro-3-nitro-chromen-2-one
  • 4-chloro-1-phenyl-3-nitro-2(1H)-quinolone
  • 4-chloro-3-(piperidine-1-carbonyl)-1,8-naphthyridin-2(1H)-one
  • 4-(3-Chlorophenyl)-1-methyl-6-(4-methylbenzoyl)quinolin-2(1H)-one
  • (22E)-23-Methylergosta-5,7,22-trien-3beta-ol
  • Bis 6:2 fluorotelomer thia pentanoic acid
  • 2-Hydroxy-3-({3-[(2-hydroxyethyl)(dimethyl)azaniumyl]propyl}[(perfluorohexyl)sulfonyl]amino)-1-propanesulfonate
  • Sodium N-(2-carboxylatoethyl)-3-[(2-carboxyethyl)[(perfluorohexyl)sulfonyl]amino]-N,N-dimethyl-1-propanaminium
  • 3-((3-((2-Carboxyethyl)((tridecafluorohexyl)sulfonyl)amino)propyl)(dimethyl)azaniumyl)propanoate
  • Benzyl 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]propanoate
  • 1-Methyl-6-nitro-1,3-dihydrobenzo[c]isothiazole 2,2-dioxide
  • 2-chloro-N-ethyl-4-thiazolecarboxamide
  • 2-[(2-Methylphenyl)methyl]butanoic acid
  • 3,6-Dichloro-4-hydrazinylpyridazine
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