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Home > Encyclopedia > 5-Methyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione

5-Methyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione

5-Methyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione structure

5-Methyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione 

structure
  • CAS No:

    76-94-8

  • Formula:

    C11H10N2O3

  • Chemical Name:

    5-Methyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione

  • Synonyms:

    2,4,6(1H,3H,5H)-Pyrimidinetrione,5-methyl-5-phenyl-;Barbituric acid,5-methyl-5-phenyl-;5-Methyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione;Eudan;Heptobarbital;5-Methyl-5-phenylbarbituric acid;Phenylmethylbarbituric acid;Rutonal;Methylphenylbarbital;2,4,6-Trioxo-5-methyl-5-phenylhexahydropyrimidine;5-Methyl-5-phenylbarbityric acid;Mephebarbital;NSC 80543

Description

Heptobarbital is a member of barbiturates.

5-Methyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione Basic Attributes

218.20900

218.21

200-994-8

GFR227X6YY

80543

DTXSID00226900

Characteristics

75.27000

0.96790

1.278g/cm3

220 °C

1.552

0.91g/L(25 ºC)

Safety Information

III

6.1(b)

UN 3249

P264, P270, P301+P312, P330, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

5-Methyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione Use and Manufacturing

Phenobarbital (P316760) impurity.

Computed Properties

Molecular Weight:218.21
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:218.06914219
Monoisotopic Mass:218.06914219
Topological Polar Surface Area:75.3
Heavy Atom Count:16
Complexity:325
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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