2-Butyl-1,2-benzisothiazolin-3-one

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Names

[ CAS No. ]:
4299-07-4

[ Name ]:
2-Butyl-1,2-benzisothiazolin-3-one

[Synonym ]:
2-Butyl-2,3-dihydrobenzisothiazol-3-one
2-butyl-1,2-benzisothiazolin-3-one
UNII-7PK26VAT4Q
2-butyl-1,2-benzisothiazolone
N-n-butyl-1,2-benzisothiazolin-3-one
2-n-butylbenzisothiazolin-3-one

Chemical & Physical Properties

[ Density]:
1.177 g/cm3

[ Boiling Point ]:
332.921ºC at 760 mmHg

[ Molecular Formula ]:
C11H13NOS

[ Molecular Weight ]:
207.29200

[ Flash Point ]:
155 °C

[ Exact Mass ]:
207.07200

[ PSA ]:
50.24000

[ LogP ]:
2.86310

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-phenylbenzo[d]-1,3-oxathiin-4-one 1-oxide
  • n-butylamine
  • Benzoyl chloride, 2-(chlorothio)- (9CI)
  • 2-Bromo-N-butylbenzamide
  • N-butyl-2-[[2-(butylcarbamoyl)phenyl]disulfanyl]benzamide
  • Potassium thiocyanate
  • 2-[(2-carbonochloridoylphenyl)disulfanyl]benzoyl chloride
  • 2,2′-dithiodibenzoic acid
  • 2-ethylbenzo[d]-1,3-oxathiin-4-one

DownStream

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

  • 2-butyl-1,2-dihydro-3H-indazol-3-one
  • 1,1-dioxo-2-(3-oxobutyl)-1,2-benzothiazol-3-one
  • N-[(2-ethoxycarbonylbenzene)sulfenyl]-1,2-benzisothiazolin-3-one
  • 1,2-benzisothiazol-3(2H)-one, sodium salt
  • azane,1,1-dioxo-1,2-benzothiazol-3-one
  • 5,6-dimethoxy-1,2-benzisothiazol-3(2H)-one
  • 3-Methyl-3-(2-(trifluoromethyl)phenyl)piperidine
  • 3-Methyl-3-(thiophen-3-yl)piperidine
  • 3-(2,3-dihydro-1H-inden-5-yl)-2,2-dimethylpropan-1-amine
  • Methyl 2-(4-fluorobenzyl)isonicotinate
  • 4-(3-(1-trityl-1H-pyrazol-4-yl)pyridin-2-yloxy)benzenamine
  • 6-Bromo-4-(1-piperidinyl)quinoline
  • 7-Pyrimidin-5-ylimidazo[1,2-a]pyridine
  • 4-Iodo-8-methoxy-2-(7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl)quinoline
  • Methyl 2-(3-fluoro-5-(trifluoromethyl)benzyl)isonicotinate
  • 4-(2-(4-aminophenoxy)pyridin-3-yl)-1H-pyrazole-3-carbonitrile
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