BARBITURIC ACID, 5-METHYL-5-(1-METHYL-1-PROPENYL)-

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Names

[ CAS No. ]:
66843-06-9

[ Name ]:
BARBITURIC ACID, 5-METHYL-5-(1-METHYL-1-PROPENYL)-

[Synonym ]:
BARBITURIC ACID,5-METHYL-5-(1-METHYL-1-PROPENYL)
5-Methyl-5-(1-methyl-1-propenyl)barbituric acid
5-Methyl-5-(1-methyl-propenyl)-barbitursaeure
5-methyl-5-(1-methyl-propenyl)-barbituric acid

Chemical & Physical Properties

[ Density]:
1.174g/cm3

[ Molecular Formula ]:
C9H12N2O3

[ Molecular Weight ]:
196.20300

[ Exact Mass ]:
196.08500

[ PSA ]:
75.27000

[ LogP ]:
0.98250

[ Index of Refraction ]:
1.492

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CQ7240000
CHEMICAL NAME :
Barbituric acid, 5-methyl-5-(1-methyl-1-propenyl)-
CAS REGISTRY NUMBER :
66843-06-9
BEILSTEIN REFERENCE NO. :
0185995
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H12-N2-O3
MOLECULAR WEIGHT :
196.23
WISWESSER LINE NOTATION :
T6VMVMV FHJ FY1&U2 F1

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: 61,353,1939

Related Compounds

  • 5-hept-2-en-2-yl-5-methyl-1,3-diazinane-2,4,6-trione
  • 5-ETHYL-1-METHYL-5-(1-METHYLPROPENYL)-ARBITURIC ACID
  • 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-methyl-5-(1-methylbutyl)- (9CI)
  • 5-methyl-5-(3-oxo-cyclohex-1-enyl)-pyrimidine-2,4,6-trione
  • 5-Ethyl-1-methyl-5-(1-methyl-1-butenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
  • 5-Isopropyl-1-methyl-5-(2-pentenyl)-2-sodiooxy-4,6(1H,5H)-pyrimidinedione
  • 7-(4-Chlorophenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl][1,2,4]triazolo[1,5-a]pyrimidine
  • N-[2-(2-ethyl-6,7-dimethoxy-4-oxoquinazolin-3(4H)-yl)ethyl]-1H-indole-3-carboxamide
  • 7,8-dimethoxy-3-[3-(trifluoromethyl)benzyl]-1,3-dihydro-2H-3-benzazepin-2-one
  • N-{1-[3-(dimethylamino)propyl]-2-methyl-1H-benzimidazol-5-yl}-2-(1-methyl-1H-indol-3-yl)acetamide
  • 2-(1-(1H-pyrrol-1-yl)cyclohexyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide
  • N-[1-(4-fluorobenzyl)-4-piperidyl]-3-(2-pyrimidinylamino)benzamide
  • 2-(3-isobutyl-4-oxo-3,4-dihydrophthalazin-1-yl)-N-(thiazol-2-yl)acetamide
  • N-{1-[3-(dimethylamino)propyl]-1H-benzimidazol-5-yl}-3-(1H-indol-3-yl)propanamide
  • 2-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-3-hydroxy-1-methyl-6-(morpholin-4-ylmethyl)pyridin-4(1H)-one
  • 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(3-{1-[4-(2-methylpropyl)phenyl]ethyl}-1H-1,2,4-triazol-5-yl)acetamide
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