6-benzyl-2-phenyl-thiazinane 1,1-dioxide

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Names

[ CAS No. ]:
54531-83-8

[ Name ]:
6-benzyl-2-phenyl-thiazinane 1,1-dioxide

Chemical & Physical Properties

[ Density]:
1.222g/cm3

[ Boiling Point ]:
450.7ºC at 760 mmHg

[ Molecular Formula ]:
C17H19NO2S

[ Molecular Weight ]:
301.40300

[ Flash Point ]:
226.4ºC

[ Exact Mass ]:
301.11400

[ PSA ]:
45.76000

[ LogP ]:
4.37370

[ Index of Refraction ]:
1.607

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzyl chloride
  • o-fluoro-β-methoxystyrene

DownStream

Related Compounds

  • 6-benzyl-2-methyl-thiazinane 1,1-dioxide
  • 6-benzyl-2-phenyl-1,3-thiazin-4-one
  • (4S)-4-benzyl-2-phenyl-4,5-dihydro-1λ6,3-thiazole 1,1-dioxide
  • 4H-1-Benzothiopyran-4-one,6-methyl-2-phenyl-, 1,1-dioxide
  • 2-benzylthiazinane 1,1-dioxide
  • 6-benzyl-2-phenyl-4H-pyrazolo[1,5-a]pyrimidine-5,7-dione