6(5H)-Phenanthridinone,3,8-dichloro-

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Names

[ CAS No. ]:
22771-43-3

[ Name ]:
6(5H)-Phenanthridinone,3,8-dichloro-

[Synonym ]:
3,8-Dichlor-phenanthridon
3,8-Dichloro-6-phenanthridinol

Chemical & Physical Properties

[ Density]:
1.447g/cm3

[ Boiling Point ]:
345.8ºC at 760mmHg

[ Molecular Formula ]:
C13H7Cl2NO

[ Molecular Weight ]:
264.10700

[ Flash Point ]:
163ºC

[ Exact Mass ]:
262.99000

[ PSA ]:
32.86000

[ LogP ]:
3.98810

[ Vapour Pressure ]:
5.99E-05mmHg at 25°C

[ Index of Refraction ]:
1.656

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,7-Dichloro-9-fluorenone

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 6(5H)-Phenanthridinone,3,8-dichloro-1-nitro-
  • 6(5H)-Phenanthridinone,3,8-dichloro-2-nitro-
  • 6(5H)-Phenanthridinone,3,8-dinitro-
  • 6(5H)-Phenanthridinone,3,8-dibromo-1-chloro-
  • 6(5H)-Phenanthridinone,3,8-difluoro-
  • 6(5H)-PHENANTHRIDINONE, 3,8,9-TRIMETHOXY-5-METHYL-
  • N-{4,5-dimethyl-3-[(4-methylphenyl)sulfonyl]-1-(2-methylpropyl)-1H-pyrrol-2-yl}furan-2-carboxamide
  • 2-[3-[(2-chlorobenzyl)sulfanyl]-5-(3-pyridinyl)-4H-1,2,4-triazol-4-yl]ethanol
  • (3,5-dimethoxyphenyl)[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]methanone
  • 3-(3,4-dimethoxyphenyl)-9-(3-methoxypropyl)-9,10-dihydrochromeno[8,7-e][1,3]oxazin-4(8H)-one
  • N~2~-[4-(3-chloro-4-methoxyanilino)-4-oxobutyl]-5-methoxy-1-methyl-1H-indole-2-carboxamide
  • 6-benzyl-3-(3-isobutyl-1H-pyrazol-5-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
  • 4-(3-(furan-2-yl)-5-(quinoxalin-6-yl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid
  • N~4~-[2-(5-fluoro-1H-indol-3-yl)ethyl]isonicotinamide
  • N-[(5Z)-4-oxo-5-(quinolin-2-ylmethylidene)-2-thioxo-1,3-thiazolidin-3-yl]pyridine-3-carboxamide
  • 3-(4-chlorophenyl)-9-(1,1-dioxidotetrahydrothiophen-3-yl)-4-methyl-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one
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