Anodyne

Aprobarbital
Aprobarbital
Molecular structure via molpic
Conformer structure via 3Dmol.js
Molecular formulaC10H14N2O3[1]
Molecular mass210.23 g/mol[1]
AppearanceCRYSTALS[1]
TasteSLIGHTLY BITTER[1]
Predicted LogP1.1[1]
Melting point140-141.5 °C[1]
DecompositionWhen heated to decomp it emits toxic fumes of oxides of nitrogen. /Aprobarbital sodium/[1]
SolubilityPOWDER; HYGROSCOPIC; SLIGHTLY BITTER TASTE; VERY SOL IN WATER; SLIGHTLY SOL IN ALC; PRACTICALLY INSOL IN ETHER; AQ SOLN ARE ALKALINE TO LITMUS /APROBARBITAL SODIUM SALT/[1]
Chiralityachiral[2]
Identifiers
[]
IUPAC name5-propan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione[1]
SMILESCC(C)C1(C(=O)NC(=O)NC1=O)CC=C[1]
InChIInChI=1S/C10H14N2O3/c1-4-5-10(6(2)3)7(13)11-9(15)12-8(10)14/h4,6H,1,5H2,2-3H3,(H2,11,12,13,14,15)[1]
InChIKeyUORJNBVJVRLXMQ-UHFFFAOYSA-N[1]
Dosing

Aprobarbital

Aprobarbital (also known as Allypropymal, Alurate, Allylpropymal, Allonal, Allional, Aprobarbita, Aprozal, Numal, Allylisopropylmalonylurea or 5-Allyl-5-isopropylbarbituric acid) is a substance of the barbiturate class.

Chemistry

Stereochemistry

Aprobarbital is a achiral mixture

See also