1,1-dioxo-3-propan-2-ylthian-4-one

Names

[ CAS No. ]:
74601-38-0

[ Name ]:
1,1-dioxo-3-propan-2-ylthian-4-one

[Synonym ]:
3-isopropylthian-4-one 1,1-dioxide

Chemical & Physical Properties

[ Molecular Formula ]:
C8H14O3S

[ Molecular Weight ]:
190.26000

[ Exact Mass ]:
190.06600

[ PSA ]:
59.59000

[ LogP ]:
1.72700

Synthetic Route

Precursor & DownStream

Precursor

  • 3-propan-2-ylthian-4-one
  • 2-isopropyl-penta-1,4-dien-3-one
  • 4-hydroxy-3-isopropyltetrahydro-2H-thiopyran-4-carbonitrile 1,1-dioxide

DownStream


Related Compounds

  • 3-propan-2-ylthian-4-one
  • 1,1-dioxo-3-[phenyl-(N'-phenyl-hydrazino)-methylene]-2,3-dihydro-1H-1λ6-benzo[e][1,2]thiazin-4-one
  • 1-(1,3-diazinan-2-ylidene)propan-2-one
  • 1-(1,3-dithian-2-yl)propan-2-one
  • 2-methyl-1-[(3-propan-2-yloxyphenyl)methyl]piperidin-4-one
  • 3-isopropyl-1H-2,1,3-benzothiadiazin-4(3H)-one 2,2-dioxide, sodium salt
  • 5-cyclopropyl-2-[2-(trifluoromethyl)phenyl]-4H-pyrazol-3-one
  • 4-[[(2-Ethoxy-2-oxoethyl)amino]sulfonyl]-1-ethyl-1H-pyrrole-2-carboxylic acid
  • Ethyl 2-{[5-(trifluoromethyl)pyridin-2-yl]amino}acetate
  • 1-(2-ethoxy-2-oxoethyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid
  • 2-Bromo-3,5-dichlorobenzyl alcohol
  • N-[(2,4-Difluorophenyl)methyl]glycine ethyl ester
  • Ethyl 2-{[1-(3-bromophenyl)ethyl]amino}acetate
  • 5-hydroxy-2-(1H-pyrrole-2-amido)benzoic acid
  • Benzenamine, 2-iodo-4-methyl-5-(trifluoromethoxy)-
  • 4-Isoquinolin-4-yl-benzylamine
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