ChemNet > CAS > 13752-51-7 4-[(morpholinothio)thioxomethyl]morpholine
13752-51-7 4-[(morpholinothio)thioxomethyl]morpholine
| Nombre del producto |
4-[(morpholinothio)thioxomethyl]morpholine |
| Nombre en inglés |
4-[(morpholinothio)thioxomethyl]morpholine;otos; 4-[(4-morpholinylthio)thioxomethyl]-morpholine; accelerator otos; cure-rite 18; n-oxydiethylene thiocarbamyl-n-oxydiethylene sulfenamide; morpholin-4-yl morpholine-4-carbodithioate; 4-((4-morpholinylthio)thioxomethyl)-morpholin; 4-((morpholinothiocarbonyl)thio)-morpholin; 4-((morpholinothiocarbonyl)thio)morpholine; 4-[(4-morpholinylthio)thioxomethyl]-morpholin; n-oxydiethylenethiocarbamoyl-n-oxydiethylenesulfenamide; n-oxydiethylenethiocarbamyl-n-oxudiethylenesulfenamide; n-oxydiethylenethiocarbamyl-n-oxydiethylenesulphenamide; morpholinodithioformic acid 4-morpholinyl ester; n-oxydiethylene thiocarbamyl-n-oxydiethyl sulfenamide; 4-[(morpholin-4-ylcarbothioyl)sulfanyl]morpholine |
| Fórmula molecular |
C9H16N2O2S2 |
| Peso Molecular |
248.3655 |
| InChI |
InChI=1/C9H16N2O2S2/c14-9(10-1-5-12-6-2-10)15-11-3-7-13-8-4-11/h1-8H2 |
| Número de registro CAS |
13752-51-7 |
| EINECS |
237-335-9 |
| Estructura Molecular |
![13752-51-7 4-[(morpholinothio)thioxomethyl]morpholine](https://images-a.chemnet.com/suppliers/chembase/cas/cas13752-51-7.gif)
|
| Densidad |
1.34g/cm3 |
| Punto de ebullición |
378.1°C at 760 mmHg |
| Índice de refracción |
1.631 |
| Punto de inflamación |
182.4°C |
| Presión de vapor |
6.45E-06mmHg at 25°C |
| Símbolos de Peligro |
|
| Códigos de Riesgos |
|
| Descripción de Seguridad |
|
|
