1,2-Benzisothiazol-3(2H)-one,2-ethyl-

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Names

[ CAS No. ]:
4299-06-3

[ Name ]:
1,2-Benzisothiazol-3(2H)-one,2-ethyl-

[Synonym ]:
2-ethyl-1,2-benzisothiazol-3(2H)-one
2-Aethyl-benz[d]isothiazol-3-on
N-Ethyl-1,2-benzisothiazolin-3-on
2-ethyl-benz[d]isothiazol-3-one
2-Ethylbenz<d>isothiazolin-3-on
2-ethyl-benzo[d]isothiazol-3-one
2-ethylbenzisothiazol-3(2H)-one

Chemical & Physical Properties

[ Density]:
1.252g/cm3

[ Boiling Point ]:
306.6ºC at 760mmHg

[ Molecular Formula ]:
C9H9NOS

[ Molecular Weight ]:
179.23900

[ Flash Point ]:
139.3ºC

[ Exact Mass ]:
179.04000

[ PSA ]:
50.24000

[ LogP ]:
2.08290

[ Index of Refraction ]:
1.621

Synthetic Route

Precursor & DownStream

Precursor

  • Benzisothiazolone
  • Bromoethane
  • N-ethyl-2-methylsulfinyl-benzamide
  • Benzoyl chloride, 2-(chlorothio)- (9CI)
  • Ethylamine
  • Potassium thiocyanate
  • 2-bromo-n-ethylbenzamide
  • 2-[(2-carbonochloridoylphenyl)disulfanyl]benzoyl chloride
  • 3-chloro-2-ethyl-1,2-benzisothiazolium chloride
  • N-ethyl-2-iodo-benzamide

DownStream

  • 1,2-Benzisothiazol-3(2H)-one,2-ethyl-, 1,1-dioxide

Related Compounds

  • 1,2-Benzisothiazol-3(2H)-one,2-ethyl-, 1,1-dioxide
  • 1,2-Benzisothiazol-3(2H)-one,2-ethyl-6-methyl-,1-oxide(9CI)
  • 1,2-Benzisothiazol-3(2H)-one,2-ethyl-5-methyl-,1-oxide(9CI)
  • 1,2-Benzisothiazol-3(2H)-one,2-[2-(dibutylamino)ethyl]-, 1,1-dioxide, hydrochloride (1:1)
  • 1,2-Benzisothiazol-3(2H)-one,2-[2-(diethylamino)ethyl]-, 1,1-dioxide, hydrochloride (1:1)
  • 1,2-Benzisothiazol-3(2H)-one,2,2'-(1,2-ethanediyl)bis-, 1,1,1',1'-tetraoxide
  • 7-Chloro-8-(pyrrolidin-3-yl)quinoline
  • 1-[2-Methyl-4-(trifluoromethyl)phenyl]cyclopropan-1-amine
  • 3,3-Difluoro-1-(pentan-3-yl)cyclobutan-1-amine
  • 1-(4-Chloro-2-fluorophenyl)-2-fluoroethan-1-ol
  • (1R)-3-amino-1-(2-methyl-6-nitrophenyl)propan-1-ol
  • 1-(2-Bromo-6-methoxyphenyl)-2,2-difluoroethan-1-amine
  • 2-methyl-3-(pyrrolidin-3-yl)-2H-indazole
  • 1-(1-Ethynylcyclopropyl)-3-(trifluoromethoxy)benzene
  • 4,4-difluoro-3-(1H-indol-3-yl)butanoic acid
  • 3-(3-chloroprop-1-en-2-yl)-1,4-dimethyl-1H-pyrazole