5-Bromo-1,2-benzisothiazol-3-one 1,1-dioxide

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Names

[ CAS No. ]:
29632-82-4

[ Name ]:
5-Bromo-1,2-benzisothiazol-3-one 1,1-dioxide

[Synonym ]:
5-Bromsaccharin

Chemical & Physical Properties

[ Density]:
1.958g/cm3

[ Molecular Formula ]:
C7H4BrNO3S

[ Molecular Weight ]:
262.08100

[ Exact Mass ]:
260.91000

[ PSA ]:
75.11000

[ LogP ]:
1.97240

[ Index of Refraction ]:
1.664

Safety Information

[ HS Code ]:
2934100090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyl 2-amino-5-bromobenzoate
  • 4-Bromo-2-methylbenzenesulfonamide
  • 5-bromo-3,3-difluoro-3H-benzo[c][1,2]oxathiole 1,1-dioxide

DownStream

Customs

[ HS Code ]: 2934100090

[ Summary ]:
2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • 2-(Propoxymethoxy)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
  • 4-hydroxy-1,2-benzisothiazol-3(2H)-one 1,1-dioxide sodium salt hydrate
  • 2-(2-bromo-4-methylphenyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
  • 2-[[(8R,9S,13S,14S,17S)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxymethyl]-1,1-dioxo-1,2-benzothiazol-3-one
  • 2-(2-phenylethyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
  • 2-(2-propynyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
  • O-[2-(2,2-dimethylthiolan-3-yl)propyl]hydroxylamine
  • 1-tert-butyl 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 5,5-dimethylpiperidine-1,2-dicarboxylate
  • 2,2-Difluoro-2-[4-methoxy-3-(trifluoromethyl)phenyl]ethan-1-ol
  • 3-(2-Chloro-6-methylpyridin-4-yl)-1,1,1-trifluoropropan-2-amine
  • 3-({3-[(Dimethylamino)methyl]-4-hydroxyphenyl}methyl)azetidin-3-ol
  • 4-amino-1-(1H-1,3-benzodiazol-2-yl)pentan-3-one
  • tert-butyl 4-[(2S)-2-aminopropyl]-1H-imidazole-1-carboxylate
  • Ethyl 4-(4-amino-2-methylbutan-2-yl)piperidine-1-carboxylate
  • 2-amino-3-(1-tert-butyl-1H-pyrazol-4-yl)-3-hydroxypropanoic acid
  • 2-(2-Fluoro-6-methoxy-4-methylphenyl)oxirane
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