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

Click to get detail 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
  • [4-(1,3-benzodioxol-5-yl)-6-fluoro-1,1-dioxido-4H-1,4-benzothiazin-2-yl](2,4-dimethylphenyl)methanone
  • [4-(3,4-dichlorophenyl)-6-fluoro-1,1-dioxido-4H-1,4-benzothiazin-2-yl](2,4-dimethylphenyl)methanone
  • [4-(3,5-dimethylphenyl)-6-fluoro-1,1-dioxido-4H-1,4-benzothiazin-2-yl](4-ethoxyphenyl)methanone
  • [4-(1,3-benzodioxol-5-yl)-6-fluoro-1,1-dioxido-4H-1,4-benzothiazin-2-yl](4-ethoxyphenyl)methanone
  • [4-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-fluoro-1,1-dioxido-4H-1,4-benzothiazin-2-yl](4-ethoxyphenyl)methanone
  • 2-({4-oxo-3-[3-(propan-2-yloxy)propyl]-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(2,4,6-trimethylphenyl)acetamide
  • 1-(4,5-dichloro-1H-imidazol-1-yl)propan-2-one
  • Glucolesquerellin
  • (2S,3S,5R,6R)-3-[2-[3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethylsulfanyl]-6-[(1S)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
  • 2-(3-Bromophenyl)-5,5-dimethylmorpholine
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