ChemNet > CAS > 57-43-2 amobarbital

57-43-2 amobarbital

Nom	amobarbital
Nom anglais	amobarbital; 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
Formule moléculaire	C₁₁H₁₈N₂O₃
Poids Moléculaire	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)
Numéro de registre CAS	57-43-2
EINECS	200-330-7
Structure moléculaire
Densité	1.069g/cm³
Point de fusion	156-158℃
Indice de réfraction	1.46
solubilité dans l'eau	<0.1 g/100 mL at 18.5℃
Les symboles de danger
Codes des risques
Description de sécurité

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