aprobarbital

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5-allyl-5-isopropylbarbituric acid; aprobarbital; aprobarbitone; 5-i-propyl-5-allylbarbiturate; numal; 5-propan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
Links:📏 NIST, 📖 PubMed
CAS RN:[77-02-1]
Formula:C10H14N2O3; 210.23 g/mol
InChiKey:UORJNBVJVRLXMQ-UHFFFAOYSA-N
SMILES:CC(C)C1(CC=C)C(=O)NC(=O)NC1=O
Molecular structure of aprobarbital
Toxicology (LD50):101.0 mg/Kg (rat, sc); 137 mg/Kg(rat, sc)
Melting point:141 °C
Log10 partition octanol / water:1.15

Isomers

aprobarbital
Molecular structure of aprobarbital
5-[(E)-but-2-enyl]-1,5-dimethyl-1,3-diazinane-2,4,6-trione
Molecular structure of 5-[(E)-but-2-enyl]-1,5-dimethyl-1,3-diazinane-2,4,6-trione
2-butoxy-5-nitroaniline
Molecular structure of 2-butoxy-5-nitroaniline
2,4-diazaspiro[5.6]dodecane-1,3,5-trione
Molecular structure of 2,4-diazaspiro[5.6]dodecane-1,3,5-trione
2-(3,4-dimethoxyphenyl)acetohydrazide
Molecular structure of 2-(3,4-dimethoxyphenyl)acetohydrazide
7,9-dimethyl-7,9-diaza-spiro[4.5]decane-6,8,10-trione
Molecular structure of 7,9-dimethyl-7,9-diaza-spiro[4.5]decane-6,8,10-trione
5-ethenyl-5-(2-methylpropyl)-1,3-diazinane-2,4,6-trione
Molecular structure of 5-ethenyl-5-(2-methylpropyl)-1,3-diazinane-2,4,6-trione
1-methyl-5-ethyl-5-(2-propenyl)-2,4,6(1~H,3~H,5~H)-pyrimidinetrione
Molecular structure of 1-methyl-5-ethyl-5-(2-propenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
5-methyl-5-(3-methyl-2-butenyl)barbituric acid
Molecular structure of 5-methyl-5-(3-methyl-2-butenyl)barbituric acid
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