Reactory BETA

phenobarbital

C₁₂H₁₂N₂O₃
100%
Structural formula of phenobarbital

phenobarbital, 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione
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Physical characteristics

Molecular mass 232
Melting point 174 ℃345 ℉447 K 
Partition coeff. (logP) 1.47
Solubility (water)0.00478 mol/L1.11 g/L 
Compound added to the database on October 25, 2022, last modified on October 25, 2022.