(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

  • 1-(2-Isocyanoethyl)-4-phenylbenzene
  • (2-Phenylphenyl)methanesulfonyl fluoride
  • {1-[(2-Phenylphenyl)methyl]cyclopropyl}methanol
  • 2-(1-methyl-3-phenyl-1H-pyrazol-5-yl)-2-oxoacetic acid
  • 2-amino-2-[1-(1-methyl-3-phenyl-1H-pyrazol-5-yl)cyclopropyl]acetic acid
  • 1-Methoxy-4,5-dimethyl-2-(nitromethyl)benzene
  • 1-(Methylamino)-4-phenylbut-3-en-2-one
  • rac-[(1R,2R)-2-(4-phenoxyphenyl)cyclopropyl]methanamine
  • [2,2-Difluoro-1-(4-phenoxyphenyl)cyclopropyl]methanamine
  • 1-[1-(2-Phenoxyphenyl)cyclopropyl]ethan-1-ol
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