4-(2-Propyn-1-yl)thiomorpholine 1,1-dioxide

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Names

[ CAS No. ]:
10442-03-2

[ Name ]:
4-(2-Propyn-1-yl)thiomorpholine 1,1-dioxide

[Synonym ]:
4-(2-Propyn-1-yl)thiomorpholine 1,1-dioxide
4-prop-2-ynyl-thiomorpholine 1,1-dioxide
Thiomorpholine, 4-(2-propyn-1-yl)-, 1,1-dioxide
4-Propargyl thiomorpholine-1,1-dioxide
4-(2-propynyl)-1,1-dioxotetrahydro-4H-thiazine
4-(2-Propynyl)thiomorpholine 1,1-Dioxide
MFCD00085157
4-(Prop-2-yn-1-yl)thiomorpholine 1,1-dioxide
4-prop-2-ynyl-1λ,4-thiazinane-1,1-dione
4-(Prop-2-ynyl)thiomorpholine 1,1-dioxide
4-Propargyl-thiazan-1,1-dioxid
4-Propargylthiomorpholine 1,1-Dioxide

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
333.7±37.0 °C at 760 mmHg

[ Melting Point ]:
114ºC

[ Molecular Formula ]:
C7H11NO2S

[ Molecular Weight ]:
173.233

[ Flash Point ]:
155.6±26.5 °C

[ Exact Mass ]:
173.051056

[ PSA ]:
45.76000

[ LogP ]:
-0.44

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.517

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2934999090

Synthetic Route

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 3-Oxazolidinecarboxylic acid, 2,5-dioxo-4-(2-propyn-1-yl)-, 1,1-dimethylethyl ester
  • Piperazine,1-ethyl-4-(2-propyn-1-yl)-
  • 1-nitro-4-prop-2-ynylbenzene
  • Carbamic acid, [(1R)-1-(1-methylethyl)-2-propynyl]-, 1,1-dimethylethyl ester
  • 4-(Prop-2-yn-1-yl)benzonitrile
  • 4-{4'-[2-(2-methyl-pyrrolidin-1-yl)-ethyl]-biphenyl-4-sulfonyl}-thiomorpholine-1,1-dioxide
  • 4,19,33,48-Tetratert-butyl-26,55-dioxa-8,15,37,44-tetrazaundecacyclo[54.2.2.222,25.227,30.251,54.12,6.117,21.131,35.146,50.09,14.038,43]heptaconta-1(59),2(70),3,5,7,15,17,19,21(69),22,24,27,29,31(64),32,34,36,44,46,48,50(63),51(62),52,54(61),56(60),57,65,67-octacosaene-5,18,34,47-tetrol
  • Bis[3-tert-butyl-5-[[2-[(3,5-ditert-butyl-2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]-4-hydroxyphenyl] heptanedioate
  • 2-Tert-butyl-4-[[3-[3-[3-[[3-tert-butyl-5-[[2-[(3,5-ditert-butyl-2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]-4-hydroxyphenyl]methylamino]propyl]imidazol-3-ium-1-yl]propylamino]methyl]-6-[[2-[(3,5-ditert-butyl-2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]phenol
  • 2-Tert-butyl-4-[6-[3-tert-butyl-5-[[2-[(3,5-ditert-butyl-2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]-4-hydroxyphenyl]dibenzofuran-4-yl]-6-[[2-[(3,5-ditert-butyl-2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]phenol
  • N'-[[2-[[8-[[2-[[8-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,3,4,6,7,8,9-octahydropyrimido[1,2-a]pyrimidin-5-ium-2-yl]methylsulfanylmethyl]-3,4,6,7,8,9-hexahydro-2H-pyrimido[1,2-a]pyrimidin-8-yl]methylsulfanylmethyl]-3,4,6,7,8,9-hexahydro-2H-pyrimido[1,2-a]pyrimidin-2-yl]methylsulfanylmethyl]-1,2,3,4,6,7,8,9-octahydropyrimido[1,2-a]pyrimidin-5-ium-8-yl]methyl]ethane-1,2-diamine
  • 1-methyl-3-(7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-yl)-1-(2-oxopropyl)urea
  • Bis[[1-[3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]amino] 4,8,12,16,21,25-hexamethyloctacosa-4,8,12,16,20,24-hexaenedioate
  • [Bis[[2-(3,7-dimethylocta-2,6-dienyl)-2,3-dihydroxy-6,10-dimethylundeca-5,9-dienoyl]oxy]phosphoryloxy-[2-(3,7-dimethylocta-2,6-dienyl)-2,3-dihydroxy-6,10-dimethylundeca-5,9-dienoyl]oxyphosphoryl] 2-(3,7-dimethylocta-2,6-dienyl)-2,3-dihydroxy-6,10-dimethylundeca-5,9-dienoate
  • N-[5-[4-[4-(5-aminopent-4-enyl)cyclohexa-1,3-dien-1-yl]-2,3,4,4a,5,6,7,8-octahydronaphthalen-1-yl]-2-pyrrolidin-3-ylhexa-2,4-dienyl]cyclohexa-1,3-dien-1-amine
  • [1-adamantyl(hydroxy)methylidene]-[[2-[[2-[[8-[[8-(azaniumylmethylsulfanylmethyl)-3,4,6,7,8,9-hexahydro-2H-pyrimido[1,2-a]pyrimidin-2-yl]methylsulfanylmethyl]-3,4,6,7,8,9-hexahydro-2H-pyrimido[1,2-a]pyrimidin-2-yl]methylsulfanylmethyl]-3,4,6,7,8,9-hexahydro-2H-pyrimido[1,2-a]pyrimidin-8-yl]methylsulfanylmethyl]-1,2,3,4,6,7,8,9-octahydropyrimido[1,2-a]pyrimidine-1,5-diium-8-yl]methyl]azanium
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