(S)-1,1′-Binaphthyl-2,2′-disulfonimide

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Names

[ CAS No. ]:
1245748-66-6

[ Name ]:
(S)-1,1′-Binaphthyl-2,2′-disulfonimide

[Synonym ]:
Dinaphtho[2,1-d:1',2'-f][1,3,2]dithiazepine 3,3,5,5-tetraoxide
(11bS)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dithiazepine 3,3,5,5-tetraoxide
Dinaphtho[2,1-d:1',2'-f][1,3,2]dithiazepine, 3,3,5,5-tetraoxide
(S)-1,1'-Binaphthyl-2,2'-disulfonimide
MFCD28016337
(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dithiazepine 3,3,5,5-tetraoxide
(r)-1,1'-binaphthyl-2,2'-disulfonimide

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
712.1±43.0 °C at 760 mmHg

[ Melting Point ]:
255-260 °C

[ Molecular Formula ]:
C20H13NO4S2

[ Molecular Weight ]:
395.452

[ Flash Point ]:
384.5±28.2 °C

[ Exact Mass ]:
395.028595

[ LogP ]:
3.17

[ Vapour Pressure ]:
0.0±2.3 mmHg at 25°C

[ Index of Refraction ]:
1.744

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36

[ Safety Phrases ]:
26

Related Compounds

  • Tert-butyl3a-methyl-1,2,3,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-5-carboxylatehydrochloride
  • 4-amino-1-(propan-2-yl)-N-propyl-1H-pyrazole-5-carboxamide
  • Phosphonic acid, P-[[(1S)-1-[(4-amino-2-oxo-1(2H)-pyrimidinyl)methyl]-2-(triphenylmethoxy)ethoxy]methyl]-, mono[3-(hexadecyloxy)propyl] ester
  • 1-(5-Bromo-2-methylpyridin-4-yl)ethan-1-one
  • 1-(5-Chloropyridin-3-YL)ethan-1-amine 2hcl
  • 10-Azadispiro[2.1.3.3]undecane
  • 1-Bromo-3-ethoxy-4-fluoro-2-nitrobenzene
  • (2-methyl-1H-imidazol-4-yl)methanamine dihydrochloride
  • 6,7-Dimethylbenzo[c][1,2]oxaborol-1(3H)-ol
  • 2-Propen-1-one, 2-fluoro-3-hydroxy-1-phenyl-
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