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

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Names

[ CAS No. ]:
54531-82-7

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

[Synonym ]:
6-benzyl-2-methyl-[1,2]thiazinane 1,1-dioxide

Chemical & Physical Properties

[ Density]:
1.182g/cm3

[ Boiling Point ]:
366.9ºC at 760 mmHg

[ Molecular Formula ]:
C12H17NO2S

[ Molecular Weight ]:
239.33400

[ Flash Point ]:
175.7ºC

[ Exact Mass ]:
239.09800

[ PSA ]:
45.76000

[ LogP ]:
2.67180

[ Index of Refraction ]:
1.557

Synthetic Route

Precursor & DownStream

Precursor

  • Benzyl chloride
  • N-methyltetrahydro-1,2-thiazine S,S-dioxide

DownStream


Related Compounds

  • 6-benzyl-2-phenyl-thiazinane 1,1-dioxide
  • 6-benzyl-2-methyl-1,3-thiazin-4-one
  • 1,8-Naphthyridine,5-azido-2-methyl-6-(phenylmethyl)-
  • 2-benzylthiazinane 1,1-dioxide
  • [1,2,4]Triazolo[1,5-a][1,3,5]triazine,1,5,6,7-tetrahydro-2-methyl-6-(phenylmethyl)-(9CI)
  • 6-benzyl-2-methyl-7-nitro-5a,11-dihydrochromeno[2,3-b][1,5]benzodiazepin-13-one
  • rac-(1R,2S)-2-(pyridin-4-yl)cyclopropan-1-amine
  • 2-(5-cyano-6-methyl-2-phenylpyrimidin-4-yl)sulfanyl-N-(furan-2-ylmethyl)acetamide
  • N-{2-[(4-methylphenyl)carbonyl]-1-benzofuran-3-yl}-2-[4-(1H-tetrazol-1-yl)phenoxy]acetamide
  • N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]-5-phenyl-1,2-oxazole-3-carboxamide
  • N-(2-ethoxypyridin-3-yl)thiophene-2-carboxamide
  • N-{2-[(4-ethoxyphenyl)carbonyl]-1-benzofuran-3-yl}-2-[4-(1H-tetrazol-1-yl)phenoxy]acetamide
  • N-[3-(3,4-dimethoxyphenyl)-1,2,4-thiadiazol-5-yl]-3-methylbutanamide
  • 2-(4-fluorophenoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide
  • 2-(3,4-dimethylphenoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide
  • N-[4-(1-benzofuran-2-yl)phenyl]-2-methylpropanamide
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