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
  • Methyl 3-amino-5-(difluoromethoxy)-4-(methylamino)benzoate
  • 3-Fluoro-1,2-benzothiazole
  • 1-(Cyclopropylmethoxy)-2-iodocyclopentane
  • 3-Bromo-4-(cyclopropylmethoxy)oxolane
  • 3-(Cyclopropylmethoxy)-4-iodooxolane
  • 1-(3-Bromophenyl)bicyclo[1.1.1]pentane
  • 4,6-Dimethyl-2-propoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
  • 3-Benzylhydroxy-6-hydroxymethylpyridine-2-carboxaldehyde hydrochloride
  • N-(cyanomethyl)-N-cyclopentyl-2,2-difluorocyclopropane-1-carboxamide
  • 1-Iodo-2-(2-methylpropoxy)cyclopentane
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