3-chloro-5H-phenanthridin-6-one

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Names

[ CAS No. ]:
20927-47-3

[ Name ]:
3-chloro-5H-phenanthridin-6-one

[Synonym ]:
3-chlorophenanthridone

Chemical & Physical Properties

[ Density]:
1.346g/cm3

[ Boiling Point ]:
303.3ºC at 760 mmHg

[ Molecular Formula ]:
C13H8ClNO

[ Molecular Weight ]:
229.66200

[ Flash Point ]:
137.2ºC

[ Exact Mass ]:
229.02900

[ PSA ]:
32.86000

[ LogP ]:
3.33470

[ Vapour Pressure ]:
0.000938mmHg at 25°C

[ Index of Refraction ]:
1.649

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4'-chloro-2'-fluorobiphenyl-2-carbonitrile
  • carbon monoxide
  • 4-Chlorobiphenyl-2-amine

DownStream

Related Compounds

  • 6(5H)-Phenanthridinone, 3-chloro-2-nitro-
  • 3,8-dibromo-5H-phenanthridin-6-one
  • 3,8-diamino-5H-phenanthridin-6-one
  • 3-(pyrrolidine-1-carbonyl)-5H-phenanthridin-6-one
  • 1-amino-5H-phenanthridin-6-one
  • 9-methyl-5H-phenanthridin-6-one
  • N-[4-[[[[5-(4-Pyridinyl)-1,3,4-oxadiazol-2-yl]methyl]amino]sulfonyl]phenyl]acetamide
  • N-(4-chlorophenyl)-1-phenyl-6-(pyrrolidin-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
  • ethyl 4-methyl-6-oxo-1H-pyridine-3-carboxylate
  • Carbamic acid, [(pyrazinylamino)carbonyl]-, ethyl ester
  • 1-Isopropyl-1H-indole-5,6-diyl diacetate
  • 4-[[(Dimethylamino)methylene]amino]benzenesulfonic acid
  • Tert-butyl 2,2-dihydroxy-3-oxobutanoate
  • 1,2-Dimethylcyclobutane-1,2-dicarboxylic acid
  • N~4~-(4-fluorophenyl)-N~6~-(4-methylbenzyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine
  • N,N-Dimethyl-2-(1-phenyl-1H-1,2,3-triazol-5-yl)benzenamine
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