4-butyl-1-(7-chloroquinolin-4-yl)pyrazolidine-3,5-dione

Names

[ CAS No. ]:
55752-42-6

[ Name ]:
4-butyl-1-(7-chloroquinolin-4-yl)pyrazolidine-3,5-dione

Chemical & Physical Properties

[ Molecular Formula ]:
C16H16ClN3O2

[ Molecular Weight ]:
317.77000

[ Exact Mass ]:
317.09300

[ PSA ]:
65.79000

[ LogP ]:
3.41330

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UQ8224932
CHEMICAL NAME :
3,5-Pyrazolidinedione, 4-butyl-1-(7-chloro-4-quinolinyl)-
CAS REGISTRY NUMBER :
55752-42-6
BEILSTEIN REFERENCE NO. :
0830896
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C16-H16-Cl-N3-O2
MOLECULAR WEIGHT :
317.80

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
4 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #3996231
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
2 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #3996231

Related Compounds

  • Methyl 3-((2,4-dinitro-5-phenoxyphenyl)(pyridin-2-ylmethyl)amino)propanoate
  • 4-(Pyridin-2-YL)-4,5,6,7-tetrahydrothieno[3,2-C]pyridine
  • 4,6-Dichloro-5-(5-(trifluoromethyl)benzo[D]thiazol-2-YL)pyrimidin-2-amine
  • 5,8-Dichloro-1,2,3,4,4a,8a-hexahydroisoquinolin-7-amine
  • 6-(3-Chloro-2-methylphenyl)-4-methyl-2-(3-methylbutyl)-4a,7,8,9a-tetrahydropurino[7,8-a]imidazole-1,3-dione
  • Ethyl 5-((4-methoxy-2-methylphenyl)amino)-3-methyl-1H-pyrazole-4-carboxylate
  • ethyl (2R,3S)-2-methylpiperidine-3-carboxylate
  • N-Boc-5,7-dichloro-2,3-dihydroquinolin-4(1H)-one
  • Methyl (R)-4-boc-6,6-dimethyl-morpholine-3-carboxylate
  • (R)-Methyl 3-(6-bromopyridin-2-yl)-2-((tert-butoxycarbonyl)amino)propanoate
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