CAS No: 57-43-2, Chemical Name: amobarbital
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57-43-2 amobarbital

product Name amobarbital
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)
CAS Registry Number 57-43-2
EINECS 200-330-7
Molecular Structure 57-43-2 amobarbital
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