S,S-DIMETHYL-N-(P-TOLUENESULFONYL)SULFOXIMINE
CAS: 22236-45-9
Ref. AN-AG003U6D
1g | Descatalogado | ||
250mg | Descatalogado |
Información del producto
Nombre:
S,S-DIMETHYL-N-(P-TOLUENESULFONYL)SULFOXIMINE
Sinónimos:
- [u'22236-45-9', u's,s-dimethyl-n-(p-tolylsulfonyl)sulfoximine', u'IRNAWARRPQUZDU-UHFFFAOYSA-N', u'MFCD00013922', u'EINECS 244-861-2', u'NSC202395', u'AC1Q6VGK', u'Maybridge1_004531', u'S,S-Dimethyl-N-(p-tolylsulphonyl)sulphoximide', u'AC1L40QX', u'SCHEMBL135563', u'CTK8G3029', u'HMS554F21', u'ZINC4349315', u'CCG-53829', u'AKOS030627459', u'MCULE-8465375732', u'NSC-202395', u'N-(p-Toluenesulfonyl)dimethylsulfoximine', u'AS-55004', u'Dimethyl N-(p-toluenesulfonyl)sulfoximine', u'Dimethyl-N-(4-toluenesulfonyl)sulfoximine', u'TZ000739', u'N-(para-Toluenesulfonyl)dimethylsulfoximine', u'CS-0036327', u'FT-0764589', u'ST50825925', u'C-51620', u'S,S-Dimethyl-N-(4-methylphenylsulfonyl)sulfoximide', u'SR-01000642969-1', u'Sulfoxime,S-dimethyl-N-[(4-methylphenyl)sulfonyl]-', u'Sulfoximine, S,S-dimethyl-N-[(4-methylphenyl)sulfonyl]-', u'N-[Dimethyl(oxo)-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide', u'N-[dimethyl(oxo)-', u'CID99226', u'C9-H13-N-O3-S2', u'AR-1L3477', u'22766-82-1']
- 22236-45-9
- Benzenesulfonamide, N-(dimethyloxido-λ<sup>4</sup>-sulfanylidene)-4-methyl-
- N-(Dimethyloxido-λ<sup>4</sup>-sulfanylidene)-4-methylbenzenesulfonamide
- N-[Dimethyl(oxido)-l4-sulfanylidene]-4-methylbenzenesulfonamide
- N-[Dimethyl(oxido)-lambda~6~-sulfanylidene]-4-methylbenzenesulfonamide
- N1-(1,1-dimethyl-1-oxo-lambda~6~-sulfanylidene)-4-methylbenzene-1-sulfonamide
- NSC 202395
- Sulfoximine, S,S-dimethyl-N-(p-tolylsulfonyl)-
- Sulfoximine, S,S-dimethyl-N-[(4-methylphenyl)sulfonyl]-
- Ver más sinónimos
CAS:
Marca:
Indagoo
Almacenamiento de larga duración:
Notas:
Propiedades químicas
Peso molecular:
247.3344
Fórmula:
C9H13NO3S2
Pureza:
98%
Color/Forma:
Solid
InChI:
InChI=1S/C9H13NO3S2/c1-8-4-6-9(7-5-8)15(12,13)10-14(2,3)11/h4-7H,1-3H3
Clave InChI:
IRNAWARRPQUZDU-UHFFFAOYSA-N
MDL:
Punto de fusión:
Punto de ebullición:
Punto de inflamabilidad:
Densidad:
Concentración:
EINECS:
Merck:
Código HS: