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

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Names

[ CAS No. ]:
69793-13-1

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

Chemical & Physical Properties

[ Density]:
1.314g/cm3

[ Boiling Point ]:
553.3ºC at 760 mmHg

[ Molecular Formula ]:
C21H15NOS

[ Molecular Weight ]:
329.41500

[ Flash Point ]:
288.4ºC

[ Exact Mass ]:
329.08700

[ PSA ]:
50.32000

[ LogP ]:
6.40020

[ Index of Refraction ]:
1.735

Synthetic Route

Precursor & DownStream

Precursor

  • 2-phenoxathiin-2-ylamino-1-p-tolyl-ethanone

DownStream


Related Compounds

  • Cholest-5-en-3-ol (3I(2))-, 2-(acetyloxy)benzoate
  • 1-(Heptan-4-yl)cyclobutane-1-carbonitrile
  • N-methyl-N-(2-propylpentyl)hydroxylamine
  • 1,1'-(2-Oxo-1,3-propanediyl) bis(2-oxoacetate)
  • 4-Chlorothieno[2,3-b]furan-5-carbonyl chloride
  • (epsilonS)-epsilon-Amino-2,5-dimethyl-1H-indole-3-pentanol
  • 1-Propanol, 2,3-epithio-, carbanilate, S-oxide
  • 2(1H)-Pyridinone, 3-(2-acetylphenyl)-5-chloro-
  • 5-[(1E)-2-(4-Butylphenyl)ethenyl]-1H-imidazole
  • N,N-Dimethyl-N-phenyl-2-thiophenemethanaminium
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