Benzenesulfonamide, N-(1-methylethyl)-3-nitro-

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Names

[ CAS No. ]:
28860-10-8

[ Name ]:
Benzenesulfonamide, N-(1-methylethyl)-3-nitro-

[Synonym ]:
3-nitro-N-propan-2-ylbenzenesulfonamide

Chemical & Physical Properties

[ Density]:
1.318g/cm3

[ Boiling Point ]:
381.2ºC at 760 mmHg

[ Molecular Formula ]:
C9H12N2O4S

[ Molecular Weight ]:
244.26800

[ Flash Point ]:
184.3ºC

[ Exact Mass ]:
244.05200

[ PSA ]:
100.37000

[ LogP ]:
3.27640

[ Vapour Pressure ]:
5.17E-06mmHg at 25°C

[ Index of Refraction ]:
1.551

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2935009090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • isopropylamine
  • 3-Nitrophenylsulfonyl chloride

DownStream

  • 3-Nitrobenzenesulfonamide
  • N-Isopropyl 3-aminobenzenesulfonamide

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

  • Benzenesulfonamide,4-chloro-N-(1-methylethyl)-3-nitro-
  • Benzamide,N-(1-methylethyl)-3-nitro-
  • Benzamide,N-(1-methylethyl)-3,5-dinitro-
  • (3R)-N-(1-METHYLETHYL)-3-PIPERIDINECARBOXAMIDE
  • 4-(bromomethyl)-N-(1-methoxypropan-2-yl)-3-nitrobenzamide
  • 1-butyl-3-(4-methoxy-3-nitrophenyl)sulfonylurea
  • N-(2-(propylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)benzo[d]thiazole-2-carboxamide
  • N-(2-(propylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)benzo[c][1,2,5]thiadiazole-5-carboxamide
  • N-(2-(propylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-1-(thiophen-2-yl)cyclopentanecarboxamide
  • 2,4-dichloro-5-methyl-N-(2-(propylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)benzenesulfonamide
  • 1-Cyclopropyl-3-(2-(propylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)urea
  • 1-(2-(Propylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-(thiophen-2-ylmethyl)urea
  • 1-(2,6-Difluorophenyl)-3-(2-(propylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)urea
  • N-(2-oxo-2,3-dihydro-1H-indol-5-yl)pyrazine-2-carboxamide
  • Ethyl 4-oxo-4-((2-oxoindolin-5-yl)amino)butanoate
  • 2-((4-fluorophenyl)thio)-N-(2-oxoindolin-5-yl)acetamide
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