2-Pyrrolidinone, 1-benzoyl-5-(octyloxy)-, (+-)-

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Names

[ CAS No. ]:
136410-25-8

[ Name ]:
2-Pyrrolidinone, 1-benzoyl-5-(octyloxy)-, (+-)-

Chemical & Physical Properties

[ Density]:
1.08g/cm3

[ Boiling Point ]:
454ºC at 760 mmHg

[ Molecular Formula ]:
C19H27NO3

[ Molecular Weight ]:
317.42300

[ Flash Point ]:
228.4ºC

[ Exact Mass ]:
317.19900

[ PSA ]:
46.61000

[ LogP ]:
4.09030

[ Vapour Pressure ]:
1.98E-08mmHg at 25°C

[ Index of Refraction ]:
1.535

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UY5741340
CHEMICAL NAME :
2-Pyrrolidinone, 1-benzoyl-5-(octyloxy)-, (+-)-
CAS REGISTRY NUMBER :
136410-25-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H27-N-O3
MOLECULAR WEIGHT :
317.47

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 :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 26,415,1991

Related Compounds

  • 2-Pyrrolidinone, 1-benzoyl-5-(hexyloxy)-, (+-)-
  • 1-benzoyl-5-pentoxypyrrolidin-2-one
  • 1-benzoyl-5-propoxypyrrolidin-2-one
  • 1-benzoyl-5-methoxypyrrolidin-2-one
  • 1-[(4-methoxyphenyl)methyl]-5-octoxypyrrolidin-2-one
  • 1-[(4-fluorophenyl)methyl]-5-octoxypyrrolidin-2-one
  • 6-Amino-2-(butan-2-yl)quinolin-3-ol
  • 3-Amino-1-(pentan-2-yl)-1,2-dihydropyridin-2-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • [1-(3-Methoxypyridin-2-yl)azetidin-2-yl]methanamine
  • 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
  • 2-(1-Hydroxycyclobutyl)-2,3-dimethylbutanoic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide