BARBITURIC ACID, 5-(1-BUTENYL)-5-ISOPROPYL-

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Names

[ CAS No. ]:
67050-04-8

[ Name ]:
BARBITURIC ACID, 5-(1-BUTENYL)-5-ISOPROPYL-

[Synonym ]:
5-but-1-enyl-5-isopropyl-barbituric acid
5-But-1-enyl-5-isopropyl-barbitursaeure

Chemical & Physical Properties

[ Density]:
1.174g/cm3

[ Molecular Formula ]:
C11H16N2O3

[ Molecular Weight ]:
224.25600

[ Exact Mass ]:
224.11600

[ PSA ]:
75.27000

[ LogP ]:
1.61860

[ Index of Refraction ]:
1.537

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CQ1436000
CHEMICAL NAME :
Barbituric acid, 5-(1-butenyl)-5-isopropyl-
CAS REGISTRY NUMBER :
67050-04-8
BEILSTEIN REFERENCE NO. :
0228068
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C11-H16-N2-O3
MOLECULAR WEIGHT :
224.29
WISWESSER LINE NOTATION :
T6VMVMV FHJ FY1&1 F1U3

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
300 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JACSAT Journal of the American Chemical Society. (American Chemical Soc., Distribution Office Dept. 223, POB 57136, West End Stn., Washington, DC 20037) V.1- 1879- Volume(issue)/page/year: 62,1199,1940
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
250 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JACSAT Journal of the American Chemical Society. (American Chemical Soc., Distribution Office Dept. 223, POB 57136, West End Stn., Washington, DC 20037) V.1- 1879- Volume(issue)/page/year: 62,1199,1940

Precursor & DownStream

Precursor

DownStream

  • 5-butyl-5-propan-2-yl-1,3-diazinane-2,4,6-trione

Related Compounds

  • 5-[(E)-but-2-enyl]-5-propan-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione
  • 5-(2-Butenyl)-5-isopropylbarbituric acid sodium salt
  • sodium 4,6-dioxo-5-[(E)-pent-2-en-2-yl]-5-propyl-1H-pyrimidin-2-olate
  • 5-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-ylimino)-barbituric acid
  • BARBITURIC ACID, 5-(1-PROPENYL)-5-PROPYL-
  • Barbituric acid, 5-(1-cyclopropylethyl)-5-ethyl- (5CI)
  • 6-cyclopropyl-N-(prop-2-yn-1-yl)pyrimidin-4-amine
  • 6-cyclobutyl-N-methyl-N-(1-methylpiperidin-4-yl)pyrimidin-4-amine
  • 2-[(6-Cyclobutylpyrimidin-4-yl)amino]ethan-1-ol
  • N1-(6-cyclobutylpyrimidin-4-yl)propane-1,3-diamine
  • 2-[(6-Cyclobutylpyrimidin-4-yl)amino]acetic acid
  • 2-[(2-Morpholin-4-yl-2-oxoethyl)-prop-2-ynylamino]acetonitrile
  • (4-Fluorophenyl)-[2-(2-hydroxyethoxy)ethyl]cyanamide
  • 2-{[6-(2-Methylbutan-2-yl)pyrimidin-4-yl]amino}acetamide
  • 1-[6-(2-Methylbutan-2-yl)pyrimidin-4-yl]piperidin-4-ol
  • 2-{[6-(Pentan-3-yl)pyrimidin-4-yl]amino}acetic acid
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