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CAS No 76-94-8 , 5-methyl-5-phenyl-1,3-diazinane-2,4,6-trione

  • Name: 5-methyl-5-phenyl-1,3-diazinane-2,4,6-trione
  • Synonyms: 5-methyl-5-phenyl-1,3-diazinane-2,4,6-trione; 5-Methyl-5-phenylbarbituric acid; 5-Methyl-5-phenylbarbityric acid; Rutonal;Heptobarbital; Methylphenylbarbital; Eudan; Mephebarbital;
  • CAS Registry Number:
  • Transport: 3249
  • Density: 1.278g/cm3
  • Refractive index: 1.552
  • EINECS: 200-994-8
  • Molecular Weight: 218.2087
  • InchiKey: LSAOZCAKUIANSQ-UHFFFAOYSA-N
  • InChI: InChI=1S/C11H10N2O3/c1-11(7-5-3-2-4-6-7)8(14)12-10(16)13-9(11)15/h2-6H,
    1H3,(H2,12,13,14,15,16)
  • Molecular Formula: C11H10N2O3
  • Molecular Structure:CAS No:76-94-8 5-methyl-5-phenyl-1,3-diazinane-2,4,6-trione

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References of 5-methyl-5-phenyl-1,3-diazinane-2,4,6-trione
Title: Phenylmethylbarbituric Acid
CAS Registry Number: 76-94-8
CAS Name: 5-Methyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione
Synonyms: 5-methyl-5-phenylbarbituric acid; 2,4,6-trioxo-5-methyl-5-phenylhexahydropyrimidine
Trademarks: Rutonal (M & B)
Molecular Formula: C11H10N2O3
Molecular Weight: 218.21
Percent Composition: C 60.55%, H 4.62%, N 12.84%, O 22.00%
Literature References: Prepn: DE 247952 (1912 to Bayer); Dvornik et al., C.A. 50, 312f (1956).
Properties: Slightly bitter crystals, mp 226°. Practically insol in water. Sol in alcohol, ether, aq solns of the alkalies. Forms a water-sol sodium salt.
Melting point: mp 226°
NOTE: This is a controlled substance (depressant): 21 CFR, 1308.13. Not to be confused with mephobarbital, q.v.
Therap-Cat: Anticonvulsant; sedative, hypnotic.
Keywords: Anticonvulsant; Sedative/Hypnotic; Barbituric Acid Derivatives.
 
 
Status: This monograph has been retired and is no longer subject to revision or update.