N-ethyl-9,9-dioxo-9$l^{6}-thia-8-azabicyclo[4.3.0]nona-1,3,5,7-tetraen-7-amine

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Names

[ CAS No. ]:
7677-48-7

[ Name ]:
N-ethyl-9,9-dioxo-9$l^{6}-thia-8-azabicyclo[4.3.0]nona-1,3,5,7-tetraen-7-amine

[Synonym ]:
3-Ethylamino-1,2-benzisothiazol-1,1-dioxid

Chemical & Physical Properties

[ Density]:
1.4g/cm3

[ Boiling Point ]:
378.7ºC at 760 mmHg

[ Molecular Formula ]:
C9H10N2O2S

[ Molecular Weight ]:
210.25300

[ Flash Point ]:
182.8ºC

[ Exact Mass ]:
210.04600

[ PSA ]:
66.91000

[ LogP ]:
1.65230

[ Index of Refraction ]:
1.652

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethylamine
  • 1,2-Benzisothiazole,3-chloro-, 1,1-dioxide
  • Ethylamine hydrochloride
  • Saccharin

DownStream

Related Compounds

  • (1R,5S,6r)-6-(1,3-thiazol-2-yloxy)-3-azabicyclo[3.1.1]heptane hydrochloride
  • 2-[(1R,5S,6r)-3-azabicyclo[3.1.1]heptan-6-yloxy]-1,3-benzothiazole hydrochloride
  • 2-[(1R,5S,6r)-3-azabicyclo[3.1.1]heptan-6-yloxy]-1,3-benzoxazole hydrochloride
  • 2-[[(1R,5S)-3-azabicyclo[3.1.1]heptan-6-yl]oxy]-1-methylbenzimidazole;hydrochloride
  • (1R,5S,6r)-6-[(4-methyl-1,3-thiazol-2-yl)oxy]-3-azabicyclo[3.1.1]heptane hydrochloride
  • (1R,5S,6r)-3-cyclobutanecarbonyl-3-azabicyclo[3.1.1]heptan-6-ol
  • (1R,5S,6r)-6-hydroxy-N,N-dimethyl-3-azabicyclo[3.1.1]heptane-3-carboxamide
  • (1R,5S,6r)-3-methanesulfonyl-3-azabicyclo[3.1.1]heptan-6-ol
  • (1R,5S,6r)-6-hydroxy-N,N-dimethyl-3-azabicyclo[3.1.1]heptane-3-sulfonamide
  • 2-[(1R,5S,6r)-6-hydroxy-3-azabicyclo[3.1.1]heptan-3-yl]acetic acid hydrochloride
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