5-hept-2-en-2-yl-5-methyl-1,3-diazinane-2,4,6-trione

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Names

[ CAS No. ]:
66843-03-6

[ Name ]:
5-hept-2-en-2-yl-5-methyl-1,3-diazinane-2,4,6-trione

[Synonym ]:
5-Methyl-5-(1-methyl-1-hexenyl)barbituric acid
5-Methyl-5-(1-methyl-hex-1-enyl)-barbitursaeure
5-Methyl-5-(1-methyl-1-hexenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
5-methyl-5-(1-methyl-hex-1-enyl)-barbituric acid

Chemical & Physical Properties

[ Density]:
1.1g/cm3

[ Molecular Formula ]:
C12H18N2O3

[ Molecular Weight ]:
238.28300

[ Exact Mass ]:
238.13200

[ PSA ]:
75.27000

[ LogP ]:
2.15280

[ Index of Refraction ]:
1.488

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CQ7210000
CHEMICAL NAME :
Barbituric acid, 5-methyl-5-(1-methyl-1-hexenyl)-
CAS REGISTRY NUMBER :
66843-03-6
BEILSTEIN REFERENCE NO. :
0228641
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C12-H18-N2-O3
MOLECULAR WEIGHT :
238.32
WISWESSER LINE NOTATION :
T6VMVMV FHJ FY1&U5 F1

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 :
820 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: 61,776,1939
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
360 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: 61,776,1939

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-(2-chlorophenyl)-N-(2-(2-(pyrimidin-2-yl)-1H-imidazol-1-yl)ethyl)acetamide
  • 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)-
  • (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
  • N-(2-chlorobenzyl)-1-(pyrazine-2-carbonyl)azetidine-3-carboxamide
  • 3-(4-(methylsulfonyl)phenyl)-N-((1-phenylpyrrolidin-2-yl)methyl)propanamide