1H-[1,4]Benzoxathiino[2,3-f]indole, 2-(4-chlorophenyl)-

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Names

[ CAS No. ]:
69793-16-4

[ Name ]:
1H-[1,4]Benzoxathiino[2,3-f]indole, 2-(4-chlorophenyl)-

[Synonym ]:
2-(4-chloro-phenyl)-1H-benzo[5,6][1,4]oxathiino[2,3-f]indole

Chemical & Physical Properties

[ Density]:
1.42g/cm3

[ Boiling Point ]:
568.9ºC at 760 mmHg

[ Molecular Formula ]:
C20H12ClNOS

[ Molecular Weight ]:
349.83300

[ Flash Point ]:
297.8ºC

[ Exact Mass ]:
349.03300

[ PSA ]:
50.32000

[ LogP ]:
6.74520

[ Index of Refraction ]:
1.753

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(4-chlorophenyl)-2-(phenoxathiin-2-ylamino)ethan-1-one

DownStream

Related Compounds

  • {3,6-Dimethylimidazo[2,1-b][1,3]thiazol-5-yl}methanesulfonamide
  • {2,6-Dimethylimidazo[2,1-b][1,3]thiazol-5-yl}methanesulfonamide
  • (1-methyl-2,3-dihydro-1H-indol-5-yl)methanesulfonyl chloride
  • (1-Bromo-2,3-dimethylbutan-2-yl)cyclobutane
  • (2-Bromo-1-cyclobutylethyl)cyclopentane
  • 1-Amino-4-methyl-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid
  • 5-(5-Iodo-6-methyl-1H-indazol-1-yl)-2(1H)-pyridinone
  • Methyl 2-cyclobutylpyridine-4-carboxylate
  • 5-Fluoro-3'-(trifluoromethyl)biphenyl-3-carbaldehyde
  • 3-(6-Chloro-4-pyrimidinyl)-5-methoxybenzonitrile
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