1-(8-Quinolinyl)-2-pyrrolidinone

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Names

[ CAS No. ]:
79276-58-7

[ Name ]:
1-(8-Quinolinyl)-2-pyrrolidinone

Chemical & Physical Properties

[ Density]:
1.264g/cm3

[ Boiling Point ]:
473.6ºC at 760 mmHg

[ Molecular Formula ]:
C₁₃H₁₂N₂O

[ Molecular Weight ]:
212.24700

[ Flash Point ]:
240.2ºC

[ Exact Mass ]:
212.09500

[ PSA ]:
33.20000

[ LogP ]:
2.42660

[ Index of Refraction ]:
1.667

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: UY6045000

CHEMICAL NAME :: 2-Pyrrolidinone, 1-(8-quinolinyl)-

CAS REGISTRY NUMBER :: 79276-58-7

LAST UPDATED :: 199806

DATA ITEMS CITED :: 1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - rat

DOSE/DURATION :: 1650 mg/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: #4361571

Related Compounds

Ethanone,2-chloro-1-(8-quinolinyl)-
2-bromo-1-quinolin-8-ylethanone
1-[3-(3,4-Dihydro-2(1H)-isoquinolinyl)-2-hydroxypropyl]-4-(8-quinolinyl)-2-piperazinone
1-(2-FURAN-2-YL-6-METHYL-1,2,3,4-TETRAHYDRO-QUINOLIN-4-YL)-PYRROLIDIN-2-ONE
1-[8-(2-nitroimidazol-1-yl)octyl]piperidine
1-[8-(2,4-dimethoxyphenyl)-7-methyl-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-6-yl]pyrrolidine
3-(difluoromethoxy)-5-methyl-1H-pyrazole
N-(4-methylpiperidin-4-yl)acetamide hydrochloride
5-(tert-Butyl)-3-methylisoxazole-4-carboxylic acid
5-(Methylamino)pentane-1,2-diol
1-[4-(Aminomethyl)phenyl]imidazolidin-2-one
1-(3-fluorophenyl)-1H-1,2,3-triazole-4-carboxylic acid
1-(2-chloro-4-methylphenyl)-1H-1,2,3-triazole-4-carboxylic acid
1-(3-ethylphenyl)-1H-1,2,3-triazole-4-carboxylic acid
Hydrazinothiadiazole
2-(5-{[(2R*,6S*)-2,6-dimethyl-4-morpholinyl]methyl}-1H-tetrazol-1-yl)-N-(3-isopropoxypropyl)acetamide

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