1-nitro-3-prop-2-enoxy-benzene

Suppliers

Names

[ CAS No. ]:
58621-55-9

[ Name ]:
1-nitro-3-prop-2-enoxy-benzene

[Synonym ]:
m-allyloxynitrobenzene
O-allyl-m-nitrophenol

Chemical & Physical Properties

[ Density]:
1.168g/cm3

[ Boiling Point ]:
295.7ºC at 760 mmHg

[ Molecular Formula ]:
C9H9NO3

[ Molecular Weight ]:
179.17300

[ Flash Point ]:
138.9ºC

[ Exact Mass ]:
179.05800

[ PSA ]:
55.05000

[ LogP ]:
2.68280

[ Index of Refraction ]:
1.544

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Nitrophenol
  • allyl bromide
  • m-Nitrobenzenediazonium
  • potassium 3-nitrophenolate
  • Allyl alcohol
  • 3-nitrophenol sodium salt
  • ALLYL CHLORIDE

DownStream

  • 3-Nitrophenol
  • 3-prop-2-enoxyaniline
  • (2R)-2-[(3-nitrophenoxy)methyl]oxirane

Related Compounds

  • 1-nitro-3-prop-2-enylsulfanylbenzene
  • 1-nitro-3-prop-2-enylselanylbenzene
  • 1,3-bis(prop-2-enoxy)benzene
  • 1-nitro-3-prop-2-ynylsulfonylbenzene
  • 1-nitro-3-prop-2-enylsulfonylbenzene
  • 1-nitro-3-prop-2-ynoxybenzene
  • [3-(propan-2-yl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-6-yl]methanamine
  • rac-(1R,2S)-2-(pyrazin-2-yl)cyclohexan-1-ol
  • 4-(Methoxymethyl)-2-(prop-1-en-2-yl)cyclopentan-1-ol
  • 1-[2-(Thiophen-3-yl)ethyl]cyclopropan-1-ol
  • 5-(1-bromo-2-methylpropan-2-yl)-3,4-dihydro-2H-pyran
  • Benzene-1,2,4,5-tetrayltetramethanamine tetrahydrochloride
  • N-[(7-bromo-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-yl)methyl]-3-methylbutanamide
  • O-[2-(3-bromo-5-methoxypyridin-4-yl)propan-2-yl]hydroxylamine
  • [2-(3-bromo-1-methyl-1H-pyrazol-5-yl)propan-2-yl](methyl)amine
  • 1-(2-Chloro-4,6-dimethylpyridin-3-yl)-2,2-difluoroethan-1-one
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