Barbituric acid, 5-ethyl-1-phenyl-

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Names

[ CAS No. ]:
5419-00-1

[ Name ]:
Barbituric acid, 5-ethyl-1-phenyl-

[Synonym ]:
5-Ethyl-1-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione
Barbituric acid,5-ethyl-1-phenyl
5-ETHYL-1-PHENYL-PYRIMIDINE-2,4,6-TRIONE
5-Aethyl-1-phenyl-barbitursaeure
2,4,6(1H,3H,5H)-Pyrimidinetrione,5-ethyl-1-phenyl
1-Phenyl-5-aethyl-barbitursaeure
5-ethyl-1-phenylpyrimidine-2,4,6(1h,3h,5h)-trione
EINECS 226-528-3
5-ethyl-1-phenyl-barbituric acid

Chemical & Physical Properties

[ Density]:
1.256g/cm3

[ Molecular Formula ]:
C12H12N2O3

[ Molecular Weight ]:
232.23500

[ Exact Mass ]:
232.08500

[ PSA ]:
66.48000

[ LogP ]:
1.68940

[ Index of Refraction ]:
1.557

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CQ6820000
CHEMICAL NAME :
Barbituric acid, 5-ethyl-1-phenyl-
CAS REGISTRY NUMBER :
5419-00-1
BEILSTEIN REFERENCE NO. :
0225926
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H12-N2-O3
MOLECULAR WEIGHT :
232.26
WISWESSER LINE NOTATION :
T6VMVNV FHJ DR& F2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1290 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 17,1519,1967

Safety Information

[ HS Code ]:
2933540000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • phenylurea
  • Diethyl ethylmalonate

DownStream

  • CHEMPACIFIC 39943

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

  • Barbituric acid, 5-ethyl-1- (morpholinomethyl)-5-phenyl-
  • Barbituric acid, 5-ethyl-5-isopentyl-1-phenyl-
  • 5-ethyl-5-phenyl-1-propan-2-yl-1,3-diazinane-2,4,6-trione
  • 5-Butyl-5-ethyl-1-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione
  • 5-ethyl-5-(2-methylpropyl)-1-phenyl-1,3-diazinane-2,4,6-trione
  • 2-thio-N,N'-dimethylphenobarbital
  • (Z)-2-(4-phenylpiperazin-1-yl)-5-(2,3,4-trimethoxybenzylidene)thiazol-4(5H)-one
  • N'-[1-(3,4-dichlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-3-hydroxybenzohydrazide
  • 2-((3aR,7aS)-1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)-3-methyl-N-(4-sulfamoylphenyl)butanamide
  • 3-Azidononane
  • 5-bromo-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]pyridine-3-carboxamide
  • 1-(4-methoxyphenyl)-2-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]ethan-1-one
  • 1H-Pyrido[4,3-b]indole,6-chloro-2,3,4,5-tetrahydro-9-(trifluoromethyl)-
  • 8-methoxy-6-trifluoromethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
  • 9-methyl-6-(trifluoromethyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
  • N-(4-chlorophenyl)-3-(4-pyridinyl)-1H-1,2,4-triazole-5-methanamine
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