| Identification | Back Directory | [Name]
(R)-1,1'-binaphthyl-2,2'-disulfoniMide | [CAS]
1187629-41-9 | [Synonyms]
(R)-1,1'-binaphthyl-2,2'-disulfonamide
(R)-1,1'-binaphthyl-2,2'-disulfoniMide
(R)-1,1'-Binaphthyl-2,2'-disulfonamide
(R)-1,1'-Binaphthalene-2,2'-sulfonimide
(R)-1,1'-Binaphthalene-2,2'-sulfonimide
(R)-1,1'-Binaphthyl-2,2'-disulfonimide 97%
1-(2-sulfamoylnaphthalen-1-yl)naphthalene-2-sulfonamide
(11bR)-Dinaphtho[2,1-d:1′,2′-f][1,3,2]dithiazepine 3,3,5,5-tetraoxide
(11bR)-3,3,5,5-Tetraoxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dithiazepine
(11bR)-3,3,5,5-Tetraoxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dithiazepine
Dinaphtho[2,1-d:1',2'-f][1,3,2]dithiazepine, 3,3,5,5-tetraoxide, (11bR)- | [Molecular Formula]
C20H13NO4S2 | [MDL Number]
MFCD28016337 | [MOL File]
1187629-41-9.mol | [Molecular Weight]
395.45 |
| Chemical Properties | Back Directory | [Melting point ]
255-260°C | [Boiling point ]
712.1±43.0 °C(Predicted) | [density ]
1.513±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [form ]
solid | [pka]
-2.90±0.20(Predicted) | [InChI]
1S/C20H13NO4S2/c22-26(23)17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)27(24,25)21-26/h1-12,21H | [InChIKey]
JSCWJDJFPUMYSV-UHFFFAOYSA-N | [SMILES]
[S]1(=O)(=O)N[S](=O)(=O)c2c(c5c(cc2)cccc5)c3c4c(ccc31)cccc4 |
| Safety Data | Back Directory | [Hazard Codes ]
Xi | [Risk Statements ]
36 | [Safety Statements ]
26 | [WGK Germany ]
3 | [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Eye Irrit. 2 |
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