1,10-phenanthroline-4,7-dicarboxaldehyde

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Names

[ CAS No. ]:
130897-87-9

[ Name ]:
1,10-phenanthroline-4,7-dicarboxaldehyde

[Synonym ]:
.1,10-phenanthroline-4,7-dialdehyde
4,7-dicarboxaldehyde-1,10-phenanthroline
.4,7-diformyl-1,10-phenanthroline
.1,10-phenanthroline-4,7-dicarbaldehyde

Chemical & Physical Properties

[ Density]:
1.410±0.06 g/cm3(Predicted)

[ Boiling Point ]:
503.8±45.0 ℃(Predicted)

[ Melting Point ]:
160 ℃ (decomp)(Solv: 1，4-dioxane (123-91-1); water (7732-18-5))

[ Molecular Formula ]:
C14H8N2O2

[ Molecular Weight ]:
236.22600

[ Exact Mass ]:
236.05900

[ PSA ]:
59.92000

[ LogP ]:
2.40800

[ Storage condition ]:
2-8℃

Precursor & DownStream

Precursor

DownStream

  • 1,10-Phenanthroline-4,7-dicarboxylic acid
  • 1,10-phenanthroline-4,7-dicarbonyl chloride

Related Compounds

  • 1,10-phenanthroline-4,7-dicarbonyl chloride
  • 1,10-Phenanthroline-4,7-diol
  • 1,10-Phenanthroline, 4,7-dibroMo-
  • 1, 10-Phenanthroline-4, 7(1H, 10H)-dione
  • 1,10-Phenanthroline-4,7-dicarboxylic acid
  • 1,10-Phenanthroline, 4,7-diphenyl-2,9-bis(1-phenyl-1H-benzimidazol-2-yl)-
  • 2-Ethylthiazole-4-carbohydrazide
  • N-[2-(Cyclohex-1-en-1-yl)ethyl]cyclopentanamine
  • 1,2,3,4-Tetrahydronaphthalene-1,6-diol
  • 1-Propene, 2-bromo-1-fluoro-, (E)-
  • N-cyclohexyl-2-[8-ethoxy-3-(4-fluorophenyl)-1H-pyrazolo[4,3-c]quinolin-1-yl]acetamide
  • 3-(2,2-Dimethylpropoxy)phenol
  • 3-Chloroquinoline-2-carbonitrile
  • 2-(2-Bromophenylamino)nicotinic acid
  • 3-{[(Tert-butoxy)carbonyl]amino}-2-methoxypropanoic acid
  • (5-Amino-2-trifluoromethoxy-phenyl)-methanol
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