3-Chloro-o-benzoquinone

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Names

[ CAS No. ]:
56961-34-3

[ Name ]:
3-Chloro-o-benzoquinone

[Synonym ]:
o-Benzoquinone,3-chloro
3-chloro-3,5-cyclohexadiene-1,2-dione
2-chloro-1,6-benzoquinone
3-Chloro-o-benzoquinone
3-chloro-1,2-benzoquinone
3-Chlor-o-chinon

Chemical & Physical Properties

[ Density]:
1.4g/cm3

[ Boiling Point ]:
224.7ºC at 760 mmHg

[ Molecular Formula ]:
C6H3ClO2

[ Molecular Weight ]:
142.54000

[ Flash Point ]:
90.4ºC

[ Exact Mass ]:
141.98200

[ PSA ]:
34.14000

[ LogP ]:
0.81710

[ Index of Refraction ]:
1.551

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Chlorophenol
  • 3-Chloro-1,2-benzenediol
  • 2-benzoquinone
  • 1,2-Benzenediol
  • 2,6-Dichlorophenol
  • 2,4-Dichlorophenol

DownStream

Related Compounds

  • 4,6-di-tert-butyl-3-chloro-o-benzoquinone
  • 3-Chloro-o-xylene
  • 3-chloro-O-deuterio-phenol
  • 3-Chloro-o-xylene
  • 4-Chloro-o-benzoquinone
  • 3,6-ditert-butyl-4-chlorocyclohexa-3,5-diene-1,2-dione
  • 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
  • 3-(3-amino-1H-1,2,4-triazol-1-yl)propanoic acid
  • Dihydro-5-(2-methoxyphenyl)-2(3H)-furanone
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • I+/--Hexyl-5-phenyl-1H-imidazole-2-methanamine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • [(4aR,7R,8S,8aS)-7-(4-benzamido-2-oxopyrimidin-1-yl)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] benzoate
  • 1-(3-Chloro-4-methylphenyl)-4-(2,5-dichlorobenzenesulfonyl)piperazine