4H-3,1-Benzoxathiin-4-one,2-methyl-

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Names

[ CAS No. ]:
5651-50-3

[ Name ]:
4H-3,1-Benzoxathiin-4-one,2-methyl-

[Synonym ]:
3,2-methyl
4H-3,1-Benzoxathiin-4-one,2-methyl

Chemical & Physical Properties

[ Density]:
1.257g/cm3

[ Boiling Point ]:
343.7ºC at 760mmHg

[ Molecular Formula ]:
C9H8O2S

[ Molecular Weight ]:
180.22400

[ Flash Point ]:
176.1ºC

[ Exact Mass ]:
180.02500

[ PSA ]:
51.60000

[ LogP ]:
2.29510

[ Index of Refraction ]:
1.591

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • vinyl acetate
  • Thiosalicylic acid

DownStream

  • 8,9-dithiabicyclo[4.3.0]nona-1,3,5-triene-7-thione
  • 2-phenyl-1,3-benzodithiine-4-thione

Related Compounds

  • 4H-3,1-Benzoxathiin-4-one,2-propyl-
  • 4H-3,1-Benzoxathiin-4-one,2-(1-methylethyl)-
  • 4H-3,1-Benzoxathiin-4-one,2-(4-nitrophenyl)-
  • 4H-3,1-Benzoxathiin-4-one,2-(4-hydroxy-3-methoxyphenyl)-
  • 4H-3,1-Benzoxathiin-4-one,2-(tribromomethyl)-
  • 4H-3,1-Benzoxathiin-4-one,2-(4-chlorophenyl)-