N-tert-Butyl 4-Nitrophenylsulfonamide

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Names

[ CAS No. ]:
49690-09-7

[ Name ]:
N-tert-Butyl 4-Nitrophenylsulfonamide

[Synonym ]:
Benzenesulfonic acid,4-nitro-,2-(1-methylpropylidene)hydrazide
N-(BUTAN-2-YLIDENEAMINO)-4-NITRO-BENZENESULFONAMIDE
N-tert-butyl-4-nitrobenzenesulfonamide
4-Nitro-benzolsulfonsaeure-tert-butylamid
4-nitro-benzenesulfonic acid tert-butylamide
N-tert-Butyl4-Nitrophenylsulfonamide
Benzenesulfonicacid,4-nitro-,(1-methylpropylidene)hydrazide (9CI)
4-Nitro-benzolsulfonsaeure-sec-butylidenhydrazid
4-nitro-benzenesulfonic acid sec-butylidenehydrazide
2-Butanone p-nitrophenylsulfonylhydrazone

Chemical & Physical Properties

[ Density]:
1.282g/cm3

[ Boiling Point ]:
392.2ºC at 760 mmHg

[ Molecular Formula ]:
C10H14N2O4S

[ Molecular Weight ]:
258.29400

[ Flash Point ]:
191ºC

[ Exact Mass ]:
258.06700

[ PSA ]:
100.37000

[ LogP ]:
3.66650

[ Index of Refraction ]:
1.545

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2935009090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • tert-Butylamine
  • nosyl chloride

DownStream

  • 4-amino-N-tert-butylbenzenesulfonamide
  • 4-Nitrobenzenesulfonamide

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

  • N-tert-butyl-4-ethylhexa-2,3-dienamide
  • N-(TERT-BUTYL)(4-PHENYLPIPERAZINYL)FORMAMIDE
  • N-tert-butyl-4-iodobenzamide
  • N-tert-butyl-4,6-bis(tert-butylamino)-1,3,5-triazine-2-sulphenamide
  • N-tert-butyl-4-[4-(furan-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylbutanamide
  • N-tert-butyl-4-butylbenzenesulfonamide
  • Cyclohexanone, 2-fluoro-5-methyl-, (2R,5R)-rel-
  • N-(Butan-2-yl)-1-benzothiophen-7-amine
  • 1-methyl-5-(3-methylthiophen-2-yl)-1H-pyrazole-4-carboxylic acid
  • 4-(3-Hydroxy-3-methylazetidin-1-yl)benzaldehyde
  • 2-(2-methyl-2H-1,2,3,4-tetrazol-5-yl)cyclopentan-1-ol
  • 5,6-Diamino-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one
  • rel-(3AR,6aS)-5-acetyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione
  • 2-Amino-2-{7-oxabicyclo[2.2.1]heptan-2-yl}propan-1-ol
  • 2-(Chloromethyl)-7-oxabicyclo[2.2.1]heptane
  • (3S,4R)-4-[(pyrimidin-2-yl)amino]oxolan-3-ol
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