Benzenesulfonic acid,3-nitro-, hydrazide

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Names

[ CAS No. ]:
6655-77-2

[ Name ]:
Benzenesulfonic acid,3-nitro-, hydrazide

[Synonym ]:
3-nitro-benzenesulfonic acid hydrazide
m-Nitrophenylsulfonhydrazid
3-nitrobenzenesulfonhydrazide
m-Nitrobenzolsulfonylhydrazid
3-Nitro-benzolsulfonsaeure-hydrazid
3-nitrophenylsulfonohydrazide

Chemical & Physical Properties

[ Density]:
1.562g/cm3

[ Boiling Point ]:
421.8ºC at 760 mmHg

[ Molecular Formula ]:
C6H7N3O4S

[ Molecular Weight ]:
217.20200

[ Flash Point ]:
208.9ºC

[ Exact Mass ]:
217.01600

[ PSA ]:
126.39000

[ LogP ]:
2.44200

[ Index of Refraction ]:
1.62

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2935009090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Nitrophenylsulfonyl chloride

DownStream

  • Megasul
  • 3-(3-nitrophenyl)sulfanyl-1H-indole

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

  • Benzenesulfonic acid, 3-nitro-, phenyl ester
  • benzenesulfonic acid-3-nitro-4-amino-phenyl ester
  • Benzenesulfonic acid,3-nitro-, 2-(1-methylethyl)phenyl ester
  • Benzenesulfonic acid,3-nitro-, 2-(1,1-dimethylethyl)phenyl ester
  • Benzenesulfonic acid,3-nitro-, (6-nitro-1H-indazol-1-yl)methyl ester
  • Benzenesulfonic acid,3-nitro-, potassium salt (1:1)
  • 3-[1-(5-Bromo-2-fluorophenyl)-2-oxopiperidin-3-yl]-3-oxopropanenitrile
  • 1-(5-Bromo-2-fluorophenyl)-3-(2-methylpropanoyl)piperidin-2-one
  • 3-[1-(2-Chloro-3-fluorophenyl)-2-oxopiperidin-3-yl]-3-oxopropanenitrile
  • 1-(2-Chloro-3-fluorophenyl)-3-propanoylpiperidin-2-one
  • 1-(2-Chloro-4,5-difluorophenyl)-3-propanoylpiperidin-2-one
  • 8-Bromo-2-(trifluoromethyl)-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid
  • 6-Chloro-8-methoxy-2-(trifluoromethyl)-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid
  • Methyl 4-chloro-5-nitropyridine-3-carboxylate
  • Methyl 4-chloro-5-cyanonicotinate
  • 5-Amino-3-[(prop-2-en-1-yloxy)methyl]pentanoic acid
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