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
  • N-[2-(dimethylamino)ethyl]-1,3-dihydro-1-hydroxy-2,1-benzoxaborole-7-propanamide
  • N-[4-(aminomethyl)phenyl]-1,3-dihydro-1-hydroxy-2,1-benzoxaborole-7-propanamide
  • 1-(3-Bromobenzyl)cyclopropanecarbonitrile
  • N-ethyl-1,3-dihydro-1-hydroxy-2,1-benzoxaborole-7-propanamide
  • 5-fluoro-N-methylpyrimidin-4-amine
  • (3,4-Bis{[2-(methyloxy)ethyl]oxy}phenyl)methanol
  • 1-(2,3-Difluorophenyl)butan-1-ol
  • 3-(8-Chloroimidazo[1,2-a]pyridin-2-yl)benzonitrile
  • 5-Pyrimidinemethanol, I+/--3-furanyl-
  • 6-bromo-N-cyclopropyl-7-phenylmethoxyquinazolin-2-amine
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