ChemNet > CAS > 57-43-2 amobarbital
57-43-2 amobarbital
| Nombre del producto |
amobarbital |
| Sinónimos |
5-ethyl-5-(3-methylbutyl)-2,4,6(1H,3H,5H)-pyrimidinetrione; 5-Ethyl-5-(3-methylbutyl)barbituric acid; isomytal; mylodorm; amylbarbitone; amylobarbital; amylobarbitone; pentymal; pentymalum; robarb; schiwanox; sednotic; somnal; statadorm; sumital; talamo; Tuinal; 5-ethyl-5-isopentylbarbituric acid; 5-ethyl-5-isoamylmalonyl urea; 5-isoamyl-5-ethylbarbituric acid; AMAL; amasust; Amesec; amital; amobarbitone; amospan; Amtal; amybal; Amytal; barbamil; barbamyl; barbamyl acid; binoctal; blue heavens; Daprisal; dorlotyn; ethylisopentylbarbituric acid; euroctal; isoamyethylbarbituric acid; isomyl; 5-ethyl-5-(3-methylbutyl)pyrimidine-2,4,6(1H,3H,5H)-trione |
| Fórmula molecular |
C11H18N2O3 |
| Peso Molecular |
226.2722 |
| InChI |
InChI=1/C11H18N2O3/c1-4-11(6-5-7(2)3)8(14)12-10(16)13-9(11)15/h7H,4-6H2,1-3H3,(H2,12,13,14,15,16) |
| Número de registro CAS |
57-43-2 |
| EINECS |
200-330-7 |
| Estructura Molecular |
|
| Densidad |
1.069g/cm3 |
| Punto de fusión |
156-158℃ |
| Índice de refracción |
1.46 |
| Solubilidad en agua |
<0.1 g/100 mL at 18.5℃ |
| Símbolos de Peligro |
|
| Códigos de Riesgos |
|
| Descripción de Seguridad |
|
|
