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
  • 2-Amino-1-cyclobutylpropan-1-one
  • (2S)-2-amino-1-(2,3-dihydro-1H-indol-1-yl)-4-methylpentan-1-one hydrochloride
  • N-(3-Chlorobenzyl)-2-(methylamino)acetamide hydrochloride
  • 2-(4-Aminophenyl)-N-isobutylacetamide hydrochloride
  • 5-(Chloromethyl)-4-methoxypyrimidine
  • Ethyl 3-(3-bromophenyl)oxetane-3-carboxylate
  • 1-{[4-(2-Methylpropyl)phenyl]methyl}cyclopropan-1-amine
  • Benzenepropanoic acid, I(2)-amino-2-bromo-5-hydroxy-4-methoxy-
  • 1-[(1H-pyrrol-2-yl)methyl]cyclopropan-1-amine
  • 4-bromo-1-[3-(dimethylamino)propyl]-1H-pyrazol-3-amine
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