3-methyl-2,3-dihydro-1-benzothiophene 1,1-dioxide

Names

[ CAS No. ]:
6383-16-0

[ Name ]:
3-methyl-2,3-dihydro-1-benzothiophene 1,1-dioxide

Chemical & Physical Properties

[ Density]:
1.256g/cm3

[ Boiling Point ]:
328.918ºC at 760 mmHg

[ Molecular Formula ]:
C9H10O2S

[ Molecular Weight ]:
182.23900

[ Flash Point ]:
190.067ºC

[ Exact Mass ]:
182.04000

[ PSA ]:
42.52000

[ LogP ]:
2.65820

[ Index of Refraction ]:
1.567

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 3-methyl-5-nitro-2,3-dihydro-1-benzothiophene 1,1-dioxide
  • 3-bromo-2-methyl-2,3-dihydro-1-benzothiophene 1,1-dioxide
  • 3-Bromo-2,3-dihydro-1-benzothiophene 1,1-dioxide
  • 3,5-Dimethyl-2,3-dihydro-1-benzothiophene 1,1-dioxide
  • 3-(4-methylphenyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide
  • 5-bromo-2,3-dihydro-1-benzothiophene 1,1-dioxide
  • N1-(4-methoxybenzyl)-N2-(3-methyl-1-(4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-2-yl)-1H-pyrazol-5-yl)oxalamide
  • N1-(2-methoxybenzyl)-N2-(3-methyl-1-(4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-2-yl)-1H-pyrazol-5-yl)oxalamide
  • N1-(benzo[d][1,3]dioxol-5-ylmethyl)-N2-(3-methyl-1-(4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-2-yl)-1H-pyrazol-5-yl)oxalamide
  • N1-(4-chlorobenzyl)-N2-(3-methyl-1-(4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-2-yl)-1H-pyrazol-5-yl)oxalamide
  • N1-(furan-2-ylmethyl)-N2-(3-methyl-1-(4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-2-yl)-1H-pyrazol-5-yl)oxalamide
  • N1-(3-methyl-1-(4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-2-yl)-1H-pyrazol-5-yl)-N2-(thiophen-2-ylmethyl)oxalamide
  • N1-(2-methoxyphenethyl)-N2-(3-methyl-1-(4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-2-yl)-1H-pyrazol-5-yl)oxalamide
  • N1-(4-methoxyphenethyl)-N2-(3-methyl-1-(4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-2-yl)-1H-pyrazol-5-yl)oxalamide
  • N1-(3-methyl-1-(4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-2-yl)-1H-pyrazol-5-yl)-N2-(3-phenylpropyl)oxalamide
  • 7-methyl-2-((2-oxo-2-(pyrrolidin-1-yl)ethyl)thio)-8-phenylpyrazolo[1,5-a][1,3,5]triazin-4(3H)-one
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