3-Furancarboxaldehyde, 5-nitro

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Names

[ CAS No. ]:
72918-24-2

[ Name ]:
3-Furancarboxaldehyde, 5-nitro

[Synonym ]:
3-furancarbaldehyde,5-nitro
5-nitro-furan-3-carbaldehyde
3-Furancarboxaldehyde,5-nitro
FUR002
5-nitro-3-furaldehyde
5-Nitro-3-furancarboxaldehyde

Chemical & Physical Properties

[ Density]:
1.474g/cm3

[ Boiling Point ]:
242.151ºC at 760 mmHg

[ Molecular Formula ]:
C5H3NO4

[ Molecular Weight ]:
141.08200

[ Flash Point ]:
100.25ºC

[ Exact Mass ]:
141.00600

[ PSA ]:
76.03000

[ LogP ]:
1.52350

[ Index of Refraction ]:
1.58

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methanediol,3-furanyl-, diacetate
  • 3-Furaldehyde
  • Furan-3-carboxylic acid
  • 3-Furoyl chloride
  • furan-2,4-dicarboxylic acid

DownStream

Related Compounds

  • [[amino-(tetrazol-5-ylideneamino)methylidene]amino]-hydroxy-oxo-azanium
  • 3-Furancarboxaldehyde, 5-methyl-2-nitro- (9CI)
  • 3-(5-nitro-furan-2-yl)-1-phenyl-1H-pyrazole-4-carboxylic acid methyl ester
  • 3-(5-nitro-furan-2-yl)-1-phenyl-1H-pyrazole-4-carboxylic acid dimethylamide
  • 3-(5-nitro-furan-2-yl)-1-p-tolyl-1H-pyrazole-4-carbaldehyde oxime
  • 3-(5-nitro-furan-2-yl)-1-phenyl-1H-pyrazole-4-carboxylic acid ethyl ester
  • (2,2-Dimethyl-1,3-dioxan-5-yl)methyl methanesulfonate
  • 3-Amino-4-ethyl-5-methoxy-2-thiophenecarboxylic acid ethyl ester
  • (4aR,8aS)-Octahydroquinolin-7(1H)-one
  • N-[(3-hydroxyphenyl)methyl]guanidine
  • 3-(Chloro(phenyl)methyl)pyridine
  • 1-(2,6-Dichlorobenzoyl)pyrrole-2-carbaldehyde
  • 5-(Trifluoromethyl)thiophene-3-carbonitrile
  • (2S,3R,4S,5R,6R)-3,4,5-Tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-YL (2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate
  • I+/--[5-(Trifluoromethyl)-3-thienyl]-4-morpholineacetonitrile
  • 6-Methoxy-5-((4-methylbenzyl)oxy)-1H-indole
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