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

  • ethyl 6-diazo-2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoyl]amino]-5-oxohexanoate
  • Benzofuro[2,3-b]pyridine, 8-[4-(2,2-dimethylpropyl-1,1-d2)-2-pyridinyl]-2-(methyl-d3)-
  • 2-(2-Aminobutan-2-yl)-6-ethyl-3,4-dihydropyrimidin-4-one
  • 6-(3-Aminoazetidin-1-yl)pyridine-3-carboxylic acid
  • Copper(2+) 3-methyl-4-[(8-oxido-5-sulfonaphthalen-1-yl)diazenyl]-1-(3-sulfamoylphenyl)-1H-pyrazol-5-olate
  • 1-(3-Amino-2-{2-[di(propan-2-yl)amino]ethoxy}phenyl)butan-1-one--hydrogen chloride (1/2)
  • Cinchonan-6',9-diol--hydrogen chloride (1/1)
  • 4-Methoxy-N'-[2-(pyrrolidin-1-yl)ethyl]benzene-1-carboximidamide--hydrogen chloride (1/2)
  • 4-(2-Methylfuran-3-yl)butan-2-ol
  • Sodium 5-bromo-2-ethoxybenzene-1-sulfinate
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