Aprobarbital | |
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Molecular structure via molpic | |
Conformer structure via 3Dmol.js | |
Molecular formula | C10H14N2O3[1] |
Molecular mass | 210.23 g/mol[1] |
Appearance | CRYSTALS[1] |
Taste | SLIGHTLY BITTER[1] |
Predicted LogP | 1.1[1] |
Melting point | 140-141.5 °C[1] |
Decomposition | When heated to decomp it emits toxic fumes of oxides of nitrogen. /Aprobarbital sodium/[1] |
Solubility | POWDER; 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] |
Chirality | achiral[2] |
Identifiers [] | |
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IUPAC name | 5-propan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione[1] |
SMILES | CC(C)C1(C(=O)NC(=O)NC1=O)CC=C[1] |
InChI | InChI=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] |
InChIKey | UORJNBVJVRLXMQ-UHFFFAOYSA-N[1] |
Dosing |
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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
Legal status
- Brazil: Aprobarbital is a B1 substance.
- Canada: Aprobarbital is a Schedule IV substance.