2-Naphthalenesulfonamide,N-phenyl-

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Names

[ CAS No. ]:
1576-48-3

[ Name ]:
2-Naphthalenesulfonamide,N-phenyl-

[Synonym ]:
Naphthalin-sulfonsaeure-(2)-anilid
naphthalene-2-sulfonic acid phenylamide
Naphthalin-2-sulfonanilid
naphthalene-2-sulfonanilide
2-Naphthalenesulfonanilide
N-Phenyl-naphthalin-2-sulfonamid
2-Naphthalenesulfonamide,N-phenyl

Chemical & Physical Properties

[ Density]:
1.332g/cm3

[ Boiling Point ]:
474.5ºC at 760 mmHg

[ Molecular Formula ]:
C16H13NO2S

[ Molecular Weight ]:
283.34500

[ Flash Point ]:
240.8ºC

[ Exact Mass ]:
283.06700

[ PSA ]:
54.55000

[ LogP ]:
4.79440

[ Vapour Pressure ]:
3.59E-09mmHg at 25°C

[ Index of Refraction ]:
1.692

Safety Information

[ HS Code ]:
2935009090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Naphthalene-2-sulfonyl chloride
  • Iodobenzene
  • Naphthalene-2-sulfonamide

DownStream

  • 2-Naphthalenethiol
  • 4-Chloroaniline

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-Naphthalenesulfonamide,N-methyl-N-phenyl-
  • 2-Naphthalenesulfonamide,5-amino-N-phenyl-
  • 2-[N-phenyl-C-(2,4,6-trimethoxyphenyl)carbonimidoyl]aniline
  • 6-amino-N-phenylnaphthalene-2-sulfonamide
  • N-(2-acetoxyethyl)-6-hydroxy-N-methyl-5-[[4-(phenylazo)phenyl]azo]naphthalene-2-sulphonamide
  • 6-chloro-2-N-phenyl-4-N-propyl-1,3,5-triazine-2,4-diamine
  • 2-(1-methyl-1H-pyrazol-4-yl)cyclopropane-1-carboxylic acid
  • 2-(5-Bromothiophen-2-yl)cyclopropan-1-amine
  • 2-{4-[(Trifluoromethyl)sulfanyl]phenyl}cyclopropan-1-amine
  • 3-(2-Aminocyclopropyl)benzonitrile
  • Cyclopropanamine, 2-[4-(phenylmethoxy)phenyl]-
  • 2-chloro-N-(1,1-dioxidotetrahydrothien-3-yl)-N-propylpropanamide
  • N-phenyl-3-[3-(phenylsulfamoyl)benzenesulfonyl]benzene-1-sulfonamide
  • N,1-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-6-carboxamide
  • 1-methyl-1H,2H,3H,4H-pyrrolo[1,2-a]pyrazine-6-carbonitrile
  • N-({3-methylimidazo[1,5-a]pyridin-1-yl}methylidene)hydroxylamine
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