ChemNet > CAS > 2280-49-1 N-phenyl-N-[(trichloromethyl)thio]benzenesulphonamide
2280-49-1 N-phenyl-N-[(trichloromethyl)thio]benzenesulphonamide
| Nombre del producto |
N-phenyl-N-[(trichloromethyl)thio]benzenesulphonamide |
| Nombre en inglés |
N-phenyl-N-[(trichloromethyl)thio]benzenesulphonamide;Benzenesulfonamide, N-phenyl-N-((trichloromethyl)thio)-; N-Phenyl-N-(trichloromethylsulfenyl)benzene sulfonamide; N-Phenyl-N-((trichloromethyl)thio)benzenesulphonamide; N-phenyl-N-[(trichloromethyl)sulfanyl]benzenesulfonamide; N-Phenyl-N-((trichloromethyl)thio)benzenesulfonamide; Benzenesulfonamide,N-phenyl-N-[(trichloromethyl)thio] |
| Fórmula molecular |
C13H10Cl3NO2S2 |
| Peso Molecular |
382.713 |
| InChI |
InChI=1/C13H10Cl3NO2S2/c14-13(15,16)20-17(11-7-3-1-4-8-11)21(18,19)12-9-5-2-6-10-12/h1-10H |
| Número de registro CAS |
2280-49-1 |
| EINECS |
218-915-0 |
| Estructura Molecular |
![2280-49-1 N-phenyl-N-[(trichloromethyl)thio]benzenesulphonamide](https://images-a.chemnet.com/suppliers/chembase/cas/cas2280-49-1.gif)
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| Densidad |
1.56g/cm3 |
| Punto de ebullición |
421.7°C at 760 mmHg |
| Índice de refracción |
1.667 |
| Punto de inflamación |
208.8°C |
| Presión de vapor |
2.56E-07mmHg at 25°C |
| Símbolos de Peligro |
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| Códigos de Riesgos |
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| Descripción de Seguridad |
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