2-methyl-1,4-dithiane

Names

[ CAS No. ]:
36673-99-1

[ Name ]:
2-methyl-1,4-dithiane

[Synonym ]:
1,4-Dithiane,methyl
1,4-Dithiane,2-methyl
methyl-[1,4]dithiane
Methyl-[1,4]dithian
1,4-Dithian,methyl

Chemical & Physical Properties

[ Density]:
1.07g/cm3

[ Boiling Point ]:
206.6ºC at 760 mmHg

[ Molecular Formula ]:
C5H10S2

[ Molecular Weight ]:
134.26300

[ Flash Point ]:
81.4ºC

[ Exact Mass ]:
134.02200

[ PSA ]:
50.60000

[ LogP ]:
1.85490

[ Index of Refraction ]:
1.542

Synthetic Route

Precursor & DownStream

Precursor

  • UNII:FGB8O5N903
  • 1,2-Ethanedithiol

DownStream


Related Compounds

  • 2-ethoxy-3-hydroxy-2-methyl-1,4-dithiane
  • 2-methyl-1,4,4a,12a-tetrahydrotetracene-5,6,11,12-tetraone
  • 2-methyl-1,4,5,6-tetrahydropyrimidine
  • 2-methyl-1-(4-methylphenyl)-2-(4-methylphenyl)sulfanylpropan-1-one
  • 2-methyl-1-(4-methylphenyl)sulfonyl-2,3-dihydroquinolin-4-one
  • 2-methyl-1,4-dioxan-2-ol
  • (2-(3-chlorophenyl)-5-methyloxazol-4-yl)methyl 1-(3,4-dimethylphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylate
  • N-cyclopentyl-4-methyl-2-(2-methylbenzyl)-1,5-dioxo-1,2,4,5-tetrahydro-[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
  • 1-((2-amino-2-oxoethyl)thio)-N-cyclopentyl-4-methyl-5-oxo-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
  • N-cyclopentyl-1-({[(4-fluorophenyl)carbamoyl]methyl}sulfanyl)-4-methyl-5-oxo-4H,5H-[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
  • N-cyclopentyl-4-methyl-1-({[(3-methylphenyl)carbamoyl]methyl}sulfanyl)-5-oxo-4H,5H-[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
  • N-cyclopentyl-1-((2-((3-fluorophenyl)amino)-2-oxoethyl)thio)-4-methyl-5-oxo-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
  • 5-methyl-3-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-6-(3-(m-tolyl)-1,2,4-oxadiazol-5-yl)thieno[2,3-d]pyrimidin-4(3H)-one
  • 6-(3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl)-5-methyl-3-(2-oxo-2-(pyrrolidin-1-yl)ethyl)thieno[2,3-d]pyrimidin-4(3H)-one
  • 5-(((3,4-Dimethoxyphenyl)sulfonyl)methyl)-3-(p-tolyl)-1,2,4-oxadiazole
  • 5-(((5-Chlorothiophen-2-yl)sulfonyl)methyl)-3-(p-tolyl)-1,2,4-oxadiazole
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