ubiquinone-0 anion-radical

Names

[ CAS No. ]:
213011-88-2

[ Name ]:
ubiquinone-0 anion-radical

[Synonym ]:
2,3-dimethoxy-5-methyl-1,4-benzoquinone radical anion

Chemical & Physical Properties

[ Molecular Formula ]:
C9H10O4-

[ Molecular Weight ]:
182.17300

[ Exact Mass ]:
182.05800

[ PSA ]:
41.52000

[ LogP ]:
2.29980

Precursor & DownStream

Precursor

DownStream

  • Ubiquinone Q0

Related Compounds

  • cesium naphthalene anion radical
  • dopamine semiquinone anion radical
  • benzophenone anion radical with couter ion Na+
  • naphthalene anion radical
  • pyracene anion radical
  • phenylnitrene anion radical
  • 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
  • Unii-6F9N0FD3GS
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 3-(2-Chloro-4-fluorobenzyl)piperidine
  • 1-(6-Chloro-3-pyridazinyl)-1H-1,2,4-triazol-5-amine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde