2-Bromo-N-methylbenzenesulfonamide

Suppliers

Names

[ CAS No. ]:
98192-14-4

[ Name ]:
2-Bromo-N-methylbenzenesulfonamide

[Synonym ]:
2-bromo-N-methylbenzenesulfonamide

Chemical & Physical Properties

[ Density]:
1.601g/cm3

[ Boiling Point ]:
341.9ºC at 760mmHg

[ Molecular Formula ]:
C7H8BrNO2S

[ Molecular Weight ]:
250.11300

[ Flash Point ]:
160.6ºC

[ Exact Mass ]:
248.94600

[ PSA ]:
54.55000

[ LogP ]:
2.82890

[ Index of Refraction ]:
1.574

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2935009090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Bromosulfonyl chloride
  • methylamine
  • 2-Bromobenzoyl chloride

DownStream

Customs

[ HS Code ]: 2935009090

[ Summary ]:
2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0%

Related Compounds

  • 2-bromo-N-cyclopropyl-N-methylbenzenesulfonamide
  • 2-Bromo-N-ethyl-N-methylbenzenesulfonamide
  • 2-bromo-N-(2-hydroxyphenyl)-N-methylbenzenesulfonamide
  • 2-Bromo-N-(4-methoxybenzyl)-N-methylbenzenesulfonamide
  • 2-Bromo-N-isopropylacetamide
  • 2-BROMO-N-(3-METHOXY-PHENYL)-ACETAMIDE
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-methanesulfonyl-4-methoxybenzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(2-fluorophenyl)-1,3-thiazole-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-benzyl-1,3-thiazole-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-methyl-3-oxo-1,2,3,4-tetrahydroquinoxaline-6-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-methoxyquinoline-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3,4,7-trimethyl-1-benzofuran-2-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-methyl-2-(1-methyl-1H-pyrazol-4-yl)-1,3-thiazole-5-carboxylate
  • tert-butyl 4-{2-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]-2-oxoethoxy}piperidine-1-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[benzyl(phenyl)amino]acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-{[(tert-butoxy)carbonyl]amino}-4-phenylbutanoate
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