2,4,6(1H,3H,5H)-Pyrimidinetrione,5,5-diethyl-1-phenyl

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Names

[ CAS No. ]:
357-67-5

[ Name ]:
2,4,6(1H,3H,5H)-Pyrimidinetrione,5,5-diethyl-1-phenyl

[Synonym ]:
5,5-diethyl-1-phenylbarbituric acid
5,5-diethyl-1-phenyl-pyrimidine-2,4,6-trione
5,5-diethyl-1-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione
Phenylbarbital
Phenidiemalum
N-Phenylbarbital
N-Phenylbarbitone
Phenetharbital
Fedibaretta
Phenidiemal
Pyrictal
5.5-Diaethyl-1-phenyl-barbitursaeure
phetharbital
Phenylbarbitone

Chemical & Physical Properties

[ Density]:
1.178g/cm3

[ Molecular Formula ]:
C14H16N2O3

[ Molecular Weight ]:
260.28800

[ Exact Mass ]:
260.11600

[ PSA ]:
66.48000

[ LogP ]:
2.46960

[ Index of Refraction ]:
1.535

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CQ3774000
CHEMICAL NAME :
Barbituric acid, 5,5-diethyl-1-phenyl-
CAS REGISTRY NUMBER :
357-67-5
BEILSTEIN REFERENCE NO. :
0243367
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H16-N2-O3
MOLECULAR WEIGHT :
260.32
WISWESSER LINE NOTATION :
T6VMVNV FHJ DR& F2 F2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
300 mg/kg
TOXIC EFFECTS :
Behavioral - tremor Behavioral - excitement
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 35,155,1929

Safety Information

[ RIDADR ]:
UN 3249

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1(b)

[ HS Code ]:
2933540000

Synthetic Route

Precursor & DownStream

Precursor

  • phenylurea
  • Diethyl diethylmalonate

DownStream

Customs

[ HS Code ]: 2933540000

[ Summary ]:
2933540000 other derivatives of malonylurea (barbituric acid); salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:20.0%


Related Compounds

  • Benzamide, 2-bromo-N-(1-naphthalenylmethyl)-N-(tetrahydro-1,1-dioxido-3-thienyl)
  • 6-chloro-7-methyl-N-[2-(4-methylphenyl)-2-(piperidin-1-yl)ethyl]-4-oxo-4H-chromene-2-carboxamide
  • 4H-1-Benzopyran-4-one, 5-(2-bromopropyl)-6-hydroxy-2-phenyl
  • 5-Thiazolidinone, 4-[2,6-dimethyl-1-(2-methylpropyl)-4(1H)-pyridinylidene]-2-thioxo
  • 5-Thiazolidinone, 4-[1-[2-(4-chlorophenyl)ethyl]-2,6-dimethyl-4(1H)-pyridinylidene]-2-thioxo
  • 2,5-Pyrrolidinedione, 1-(2,3-dimethylphenyl)-3-(4-methyl-1-piperazinyl)
  • 2-(2-Quinolinylamino)-4-pyridinecarboxylic acid
  • 4-Methoxy-N-[4-(trifluoromethoxy)phenyl]-7-quinolinamine
  • N-(4-Methyl-2-pyridinyl)-4-(4-morpholinyl)-7-quinolinamine
  • 2JW5GM2H3A
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