ChemNet > CAS > 57-43-2 amobarbital
57-43-2 amobarbital
| product Name |
amobarbital |
| CAS No |
57-43-2 |
| Synonyms |
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 |
| Molecular Formula |
C11H18N2O3 |
| Molecular Weight |
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) |
| EINECS |
200-330-7 |
| Molecular Structure |
|
| Density |
1.069g/cm3 |
| Melting point |
156-158℃ |
| Refractive index |
1.46 |
| Water solubility |
<0.1 g/100 mL at 18.5℃ |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|
