5-benzyl-1,5-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione

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Names

[ CAS No. ]:
66941-97-7

[ Name ]:
5-benzyl-1,5-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione

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

Chemical & Physical Properties

[ Density]:
1.24g/cm3

[ Boiling Point ]:
421.3ºC at 760mmHg

[ Molecular Formula ]:
C15H18N2NaO2S+

[ Molecular Weight ]:
313.37000

[ Flash Point ]:
208.6ºC

[ Exact Mass ]:
313.09900

[ PSA ]:
81.50000

[ LogP ]:
2.15540

[ Index of Refraction ]:
1.615

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CQ0501500
CHEMICAL NAME :
Barbituric acid, 5-benzyl-1,5-diethyl-2-thio-, sodium salt
CAS REGISTRY NUMBER :
66941-97-7
LAST UPDATED :
199009
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H18-N2-O2-S.Na
MOLECULAR WEIGHT :
313.40
WISWESSER LINE NOTATION :
T6VMYNV FHJ CUS D2 F2 F1R &-NA &29/6

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 :
100 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

  • 3-nitro-N-(5-propyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)benzamide hydrochloride
  • 7-methoxy-2-methylisoquinolin-1(2H)-one
  • 4-(N,N-diisobutylsulfamoyl)-N-(5-propyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)benzamide hydrochloride
  • Methyl 4-((5-propyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)carbamoyl)benzoate hydrochloride
  • 4-((3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)-N-(5-propyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)benzamide hydrochloride
  • N-(5-benzyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)-2-(4-fluorophenyl)acetamide hydrochloride
  • 1-((Benzyloxy)methyl)-4,5-dibromo-2-(methylthio)-1H-imidazole
  • 3-(3,5-dimethoxybenzyl)-5-methoxy-1,6-dimethylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
  • 2-(6-ethyl-5-methoxy-1-methyl-2,4-dioxo-1,2-dihydropyrido[2,3-d]pyrimidin-3(4H)-yl)-N-(2-fluorophenyl)acetamide
  • Azafluorene
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