ChemNet > CAS > 343338-28-3 (S)-tert-butylsulfinamide
343338-28-3 (S)-tert-butylsulfinamide
| Nombre del producto |
(S)-tert-butylsulfinamide |
| Sinónimos |
(S)-Tert-Butanesulfinamide; S-(-)-2-Methyl-2-Propanesulfinamide; S-(-)-T-Butylsulfinimide; (S)-(-)-2-Methyl-2-Propanesulphinamide; (S)-2-Methylpropane-2-Sulfinamide; (S)-(-)-2-Methyl-Propane-2-Sulfinic Acid Amide; (S)-(-)-Tert-Butylsulfinamide; (S)-(-)-Tert-Butyl Sulphinamide; (S)-(-)-T-Butylmethylsulfinamide; (S)-(-)-T-Butylsulfinamide; (S)-(-)-T-Butylmethylsulfinamide; (S)-(-)-Tert-Butyl Sulphinamide; (S)-(-)-T-Butyl Sulfinamide; (S)-(-)-T-Butylmethylsulfinamide; 2-Methyl-2-Propane-Sulfinamide(S-Isomer); (S)-(-)-2-Methyl-2-Propanesulfinamide; (S)-(+)-Tert-butanesulfinamide |
| Fórmula molecular |
C5H13NOS |
| Peso Molecular |
135.2278 |
| InChI |
InChI=1/C5H13NOS/c1-5(2,3)6-8(4)7/h6H,1-4H3/t8-/m0/s1 |
| Número de registro CAS |
343338-28-3 |
| Estructura Molecular |
|
| Densidad |
1.044g/cm3 |
| Punto de fusión |
97-101℃ |
| Punto de ebullición |
200.6°C at 760 mmHg |
| Índice de refracción |
1.493 |
| Punto de inflamación |
75.1°C |
| Símbolos de Peligro |
|
| Códigos de Riesgos |
|
| Descripción de Seguridad |
|
|
