4,6 (1H, 5H)-Pyrimidinedione, dihydro-5-(1-methyl-1-propenyl)-5-propyl-2-thioxo-

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Names

[ CAS No. ]:
66843-07-0

[ Name ]:
4,6 (1H, 5H)-Pyrimidinedione, dihydro-5-(1-methyl-1-propenyl)-5-propyl-2-thioxo-

[Synonym ]:
5-(1-methyl-propenyl)-5-propyl-2-thio-barbituric acid
BARBITURIC ACID,5-(1-METHYL-1-PROPENYL)-5-PROPYL-2-THIO
5-(1-Methyl-propenyl)-5-propyl-2-thio-barbitursaeure
5-(1-Methyl-1-propenyl)-5-propyl-2-thiobarbituric acid

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Molecular Formula ]:
C11H16N2O2S

[ Molecular Weight ]:
240.32200

[ Exact Mass ]:
240.09300

[ PSA ]:
90.29000

[ LogP ]:
1.92760

[ Index of Refraction ]:
1.565

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CQ7260000
CHEMICAL NAME :
Barbituric acid, 5-(1-methyl-1-propenyl)-5-propyl-2-thio-
CAS REGISTRY NUMBER :
66843-07-0
BEILSTEIN REFERENCE NO. :
0202496
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C11-H16-N2-O2-S
MOLECULAR WEIGHT :
240.35
WISWESSER LINE NOTATION :
T6VMYMV FHJ CUS FY1&U2 F3

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 :
540 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: 61,353,1939
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
475 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: 61,353,1939

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (2S)-3-hydroxy-2-(2-methylpropanamido)propanoic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide