4,6 (1H, 5H)-Pyrimidinedione, 5,5-diethyldihydro-1-(2-propenyl)-2-thioxo-, monosodium salt

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Names

[ CAS No. ]:
66941-61-5

[ Name ]:
4,6 (1H, 5H)-Pyrimidinedione, 5,5-diethyldihydro-1-(2-propenyl)-2-thioxo-, monosodium salt

[Synonym ]:
1-Allyl-5,5-diethyl-2-sodiothio-4,6(1H,5H)-pyrimidinedione

Chemical & Physical Properties

[ Density]:
1.19g/cm3

[ Boiling Point ]:
342.1ºC at 760mmHg

[ Molecular Formula ]:
C₁₁H₁₆N₂NaO₂S+

[ Molecular Weight ]:
263.31200

[ Flash Point ]:
160.7ºC

[ Exact Mass ]:
263.08300

[ PSA ]:
81.50000

[ LogP ]:
1.48880

[ Index of Refraction ]:
1.565

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: CP8408000

CHEMICAL NAME :: Barbituric acid, 1-allyl-5,5-diethyl-2-thio-, sodium salt

CAS REGISTRY NUMBER :: 66941-61-5

LAST UPDATED :: 199009

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C11-H16-N2-O2-S.Na

MOLECULAR WEIGHT :: 263.34

WISWESSER LINE NOTATION :: T6VNYNV FHJ B2U1 CUS F2 F2 &-NA- &30/6

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 :: 700 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: JOCEAH Journal of Organic Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB 57136, West End Stn., Washington, DC 20037) V.1- 1936- Volume(issue)/page/year: 5,238,1940

Related Compounds

7-(Trifluoromethyl)-1,2,3,4-tetrahydro-1,6-naphthyridine
2-(1H-benzo[d][1,2,3]triazol-1-yl)-1-((1R,5S)-3-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)ethanone
2-(4-Methanesulfonylphenyl)propan-2-amine
furan-3-yl((1R,5S)-3-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)methanone
benzyl (2-oxo-2-((1R,5S)-3-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)ethyl)carbamate
(1R,5S)-N-ethyl-3-(phenylsulfonyl)-8-azabicyclo[3.2.1]octane-8-carboxamide
(1R,5S)-8-(methylsulfonyl)-3-(phenylsulfonyl)-8-azabicyclo[3.2.1]octane
(2-Chloropyridin-3-yl)(3-(hydroxymethyl)pyrrolidin-1-yl)methanone
(1R,5S)-3-(phenylsulfonyl)-8-(pyridin-3-ylsulfonyl)-8-azabicyclo[3.2.1]octane
(1R,5S)-3-(phenylsulfonyl)-8-(thiophen-2-ylsulfonyl)-8-azabicyclo[3.2.1]octane

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