BARBITURIC ACID, 5-ETHYL-5-(1-ISOBUTENYL)-

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Names

[ CAS No. ]:
66968-47-6

[ Name ]:
BARBITURIC ACID, 5-ETHYL-5-(1-ISOBUTENYL)-

[Synonym ]:
5-Aethyl-5-(2-methyl-propenyl)-barbitursaeure
BARBITURIC ACID,5-ETHYL-5-(1-ISOBUTENYL)
5-Ethyl-5-(1-isobutenyl)barbituric acid
5-ethyl-5-(2-methyl-propenyl)-barbituric acid

Chemical & Physical Properties

[ Density]:
1.193g/cm3

[ Molecular Formula ]:
C10H14N2O3

[ Molecular Weight ]:
210.23000

[ Exact Mass ]:
210.10000

[ PSA ]:
75.27000

[ LogP ]:
1.37260

[ Index of Refraction ]:
1.536

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CQ4982000
CHEMICAL NAME :
Barbituric acid, 5-ethyl-5-(1-isobutenyl)-
CAS REGISTRY NUMBER :
66968-47-6
BEILSTEIN REFERENCE NO. :
0199659
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H14-N2-O3
MOLECULAR WEIGHT :
210.26
WISWESSER LINE NOTATION :
T6VMVMV FHJ F2 F1UY1&1

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 :
1100 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

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • Barbituric acid, 5-ethyl-5-(1-methyl-1-hexenyl)-
  • 5-ethyl-5-(1-ethyl-but-2-ynyl)-barbituric acid
  • 5-ethyl-5-(1-methyl-pent-2-ynyl)-barbituric acid
  • 5-ethyl-5-(trans-1',3'-dimethylbut-1'-enyl)barbituric acid
  • sodium,5-ethyl-5-(1-ethylsulfanylbutyl)-2-sulfanylidenepyrimidin-3-ide-4,6-dione
  • 4,6 (1H,5H)-Pyrimidinedione, 5-(1-cyclohexen-1-yl)-5-ethyldihydro-2-thioxo-, monosodium salt
  • N-(1-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-(thiophen-2-yl)-1H-pyrazol-5-yl)benzofuran-2-carboxamide
  • 2-(1H-indol-3-yl)-N-[1-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-(thiophen-2-yl)-1H-pyrazol-5-yl]-2-oxoacetamide
  • 2-(2-methyl-1H-indol-3-yl)-N-[1-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-(thiophen-2-yl)-1H-pyrazol-5-yl]-2-oxoacetamide
  • N-[1-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-(thiophen-2-yl)-1H-pyrazol-5-yl]-2-(methylsulfanyl)benzamide
  • 2-(3,5-Dimethyl-1,2-oxazol-4-yl)-1-[4-[3-(3-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-1,4-diazepan-1-yl]ethanone
  • N-[2-(morpholin-4-yl)-2-(thiophen-2-yl)ethyl]-[1,3]thiazolo[4,5-c]pyridin-2-amine
  • N-(1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-(thiophen-2-yl)-1H-pyrazol-5-yl)benzo[d][1,3]dioxole-5-carboxamide
  • 1-({Thieno[3,2-d]pyrimidin-4-yl}amino)-2-(thiophen-2-yl)propan-2-ol
  • 2-[2-(4-{3-Methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}-1,4-diazepan-1-yl)-2-oxoethyl]-6-phenyl-2,3-dihydropyridazin-3-one
  • 5-methyl-N-{[1-(thiophen-3-yl)cyclopentyl]methyl}-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
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