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

Click to get detail synthetic route

Precursor & DownStream

Precursor

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

DownStream

Related Compounds

  • 2-(Butylsulfanyl)-5-nitrobenzoic acid
  • 4-(3,5-Dichlorophenoxy)-3-nitrobenzoic acid
  • (2R)-2-(4-Chlorophenyl)morpholine
  • (R)-2-(Tert-butoxycarbonyl)-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
  • 1-(Chloromethyl)-3-ethoxy-2-methoxybenzene
  • 2-bromo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
  • 1-(1,1-dioxidotetrahydrothiophen-3-yl)-5-phenyl-N-(4-(trifluoromethyl)phenyl)-1H-pyrazole-3-carboxamide
  • 6-(Methyl(pyridin-2-ylmethyl)amino)nicotinonitrile
  • N-(Cyclopropylmethyl)-N-propylglycine
  • 1-(4-Fluorophenyl)-2-(2-methoxyphenoxy)-ethanone
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