5-(1-METHYL-1-BUTENYL)-5-PROPYL-BARBITURIC ACID

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Names

[ CAS No. ]:
6966-40-1

[ Name ]:
5-(1-METHYL-1-BUTENYL)-5-PROPYL-BARBITURIC ACID

Chemical & Physical Properties

[ Density]:
1.095g/cm3

[ Molecular Formula ]:
C12H18N2O3

[ Molecular Weight ]:
238.28300

[ Exact Mass ]:
238.13200

[ PSA ]:
75.27000

[ LogP ]:
2.15280

[ Index of Refraction ]:
1.485

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CQ7171000
CHEMICAL NAME :
Barbituric acid, 5-(1-methyl-1-butenyl)-5-propyl-
CAS REGISTRY NUMBER :
6966-40-1
BEILSTEIN REFERENCE NO. :
0225716
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C12-H18-N2-O3
MOLECULAR WEIGHT :
238.32
WISWESSER LINE NOTATION :
T6VMVMV FHJ FY1&U3 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 :
320 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 :
270 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

Precursor & DownStream

Precursor

DownStream

  • 5-(1-Methylbutyl)-5-propylbarbituric acid

Related Compounds

  • sodium 4,6-dioxo-5-[(E)-pent-2-en-2-yl]-5-propyl-1H-pyrimidin-2-olate
  • 1-Methyl-5-(1-methyl-1-butenyl)-5-propylbarbituric acid
  • 5-(1-methyl-but-2-ynyl)-5-propyl-barbituric acid
  • 5-Methyl-5-(1-methyl-1-butenyl)barbituric acid
  • 5-Ethyl-1-methyl-5-(1-methyl-1-butenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
  • 4,6 (1H, 5H)-Pyrimidinedione, dihydro-5-(1-methyl-1-propenyl)-5-propyl-2-thioxo-
  • benzyl N-[2-(6-hydroxy-2-methylpyrimidin-4-yl)ethyl]carbamate
  • (9H-fluoren-9-yl)methyl N-(2,4-difluoro-5-hydroxyphenyl)carbamate
  • 6-[4-(5-Bromo-3-fluoropyridin-2-yl)piperazin-1-yl]-5-chloropyridine-3-carbonitrile
  • (9H-fluoren-9-yl)methyl N-(2-hydroxy-1-phenylpropyl)carbamate
  • benzyl N-{4-[4-(hydroxymethyl)piperidine-1-carbonyl]phenyl}carbamate
  • (6R,7AS)-7a-((benzyloxy)methyl)-6-fluorohexahydro-3H-pyrrolizin-3-one
  • (2S,4R)-2-((Benzyloxy)methyl)-1-(tert-butoxycarbonyl)-4-fluoropyrrolidine-2-carboxylic acid
  • Rel-(2R,7aS)-7a-((benzyloxy)methyl)-2-fluorohexahydro-1H-pyrrolizine
  • Methyl 6-(4-amino-2-methylbutan-2-yl)pyridine-3-carboxylate
  • 1-{1-[(Tert-butoxy)carbonyl]-3-methylpiperidin-4-yl}cyclobutane-1-carboxylic acid
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