5-(3-nitro-phenoxy)-valeronitrile

Names

[ CAS No. ]:
104295-63-8

[ Name ]:
5-(3-nitro-phenoxy)-valeronitrile

[Synonym ]:
5-(3-Nitro-phenoxy)-valeronitril

Chemical & Physical Properties

[ Molecular Formula ]:
C11H12N2O3

[ Molecular Weight ]:
220.22500

[ Exact Mass ]:
220.08500

[ PSA ]:
78.84000

[ LogP ]:
3.19068

Precursor & DownStream

Precursor

DownStream

  • 5-(3-nitrophenoxy)pentanoic acid

Related Compounds

  • 3-ethyl-5-(3-nitro-phenoxy)-3,4-dihydro-1H-pyrido[2,3-d]pyrimidin-2-one
  • 5-(3-nitrophenoxy)pentanoic acid
  • 5-(3-Nitro-benzoyl)-1,3-dihydro-indol-2-one
  • 5-(3-NITRO-PHENOXYMETHYL)-FURAN-2-CARBOXYLIC ACID
  • 5-(3-nitro-phenyl)-3-phenyl-isoxazole
  • 5-(3-nitro-phenyl)-1-phenyl-1,2-dihydro-[1,2,4]triazol-3-one
  • (4,5-Dihydro-1,2-oxazol-3-yl)methanesulfonamide
  • 3-Oxo-2,5,7,8-tetrahydropyrano[4,3-c]pyridazine-4-carboxylic acid
  • (R)-cyclopentyl(dimethylphosphoryl)methanamine
  • 5-(1-Methyl-3,4-dihydro-2H-quinoxalin-6-yl)thiophene-2-carbonitrile
  • benzyl 1-chloro-5H,6H,7H,8H-pyrido[3,4-d]pyridazine-6-carboxylate
  • 2,2-Dioxo-2lambda6-thia-1-azabicyclo[2.1.1]hexane-4-carboxylic acid
  • 4-Bromo-2,2-difluoro-1,3-dihydroinden-1-amine
  • 2-[5-[(2-Methylpropan-2-yl)oxycarbonyl]-5-azaspiro[3.4]octan-7-yl]acetic acid
  • 1-[(1R,2R)-2-(Diethoxymethyl)cyclopropyl]ethanone
  • rac-(1R,6S,7R)-7-bromo-2-azabicyclo[4.1.0]heptane
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