1-nitro-3-propoxybenzene

Names

[ CAS No. ]:
70599-87-0

[ Name ]:
1-nitro-3-propoxybenzene

[Synonym ]:
(3-nitro-phenyl)-propyl ether
(3-Nitro-phenyl)-propyl-aether
1-nitro-3-propoxy-benzene
Benzene,1-nitro-3-propoxy
3-Nitro-1-propyloxy-benzol

Chemical & Physical Properties

[ Density]:
1.144g/cm3

[ Boiling Point ]:
285.7ºC at 760 mmHg

[ Molecular Formula ]:
C9H11NO3

[ Molecular Weight ]:
181.18900

[ Flash Point ]:
129ºC

[ Exact Mass ]:
181.07400

[ PSA ]:
55.05000

[ LogP ]:
2.90680

[ Index of Refraction ]:
1.528

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Nitrophenol
  • 1-Iodopropane

DownStream

  • N-(2-nitro-5-propoxyphenyl)acetamide
  • 3-Propoxy-phenylamine
  • 4-propoxyacetaniline

Related Compounds

  • 1-nitro-3-[4-[4-(3-nitrophenoxy)phenyl]sulfinylphenoxy]benzene
  • 1-nitro-3-phenylmethoxypropan-2-ol
  • 1-nitro-3-(3-phenylprop-1-en-1-yl)benzene
  • 1-nitro-3-[4-[4-(3-nitrophenoxy)phenyl]sulfanylphenoxy]benzene
  • 1-nitro-3-(1,1,2,2,2-pentafluoroethyl)benzene
  • 1-nitro-3-phenethylbenzene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-{[(Tert-butoxy)carbonyl]amino}-2-cycloheptylacetic acid
  • (1-Benzylpiperidine-3,5-diyl)dimethanol
  • 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
  • Methyl 5-((4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyridin-2-yl)amino)pyrazine-2-carboxylate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde