2,5-Pyrrolidinedione, 1-cyclohexyl-3-phenyl-

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Names

[ CAS No. ]:
139477-41-1

[ Name ]:
2,5-Pyrrolidinedione, 1-cyclohexyl-3-phenyl-

[Synonym ]:
1-Cyclohexyl-3-phenyl-2,5-pyrrolidinedione
2,5-Pyrrolidinedione,1-cyclohexyl-3-phenyl

Chemical & Physical Properties

[ Density]:
1.185g/cm3

[ Boiling Point ]:
429.6ºC at 760 mmHg

[ Molecular Formula ]:
C16H19NO2

[ Molecular Weight ]:
257.32800

[ Flash Point ]:
193.6ºC

[ Exact Mass ]:
257.14200

[ PSA ]:
37.38000

[ LogP ]:
2.79970

[ Vapour Pressure ]:
1.39E-07mmHg at 25°C

[ Index of Refraction ]:
1.581

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UY1014920
CHEMICAL NAME :
2,5-Pyrrolidinedione, 1-cyclohexyl-3-phenyl-
CAS REGISTRY NUMBER :
139477-41-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H19-N-O2
MOLECULAR WEIGHT :
257.36

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 :
560 mg/kg
TOXIC EFFECTS :
Behavioral - altered sleep time (including change in righting reflex) Behavioral - ataxia Lungs, Thorax, or Respiration - respiratory depression
REFERENCE :
PHARAT Pharmazie. (VEB Verlag Volk und Gesundheit, Neue Gruenstr. 18, Berlin DDR-1020, Ger. Dem. Rep.) V.1- 1946- Volume(issue)/page/year: 46,705,1991

Related Compounds

  • 2,5-Pyrrolidinedione, 1-cyclohexyl-3,4-dihydroxy-, (3R,4R)- (9CI)
  • Piperazine, 1-ethyl-3-methyl-, (3R)- (9CI)
  • (R)-N-CBZ-3,4-DIHYDRO-1H-ISOQUINOLINECARBOXYLICACID
  • 2,5-Pyrrolidinedione, 1-(3-(diethylamino)propyl)-3-phenyl-, monohydroc hloride (9CI)
  • 2,5-Pyrrolidinedione,1-(2-chloroacetyl)-3-phenyl-
  • 2,5-Pyrrolidinedione, 1-(5-(diethylamino)pentyl)-3-phenyl-, monohydroc hloride (9CI)
  • 5-(1,3-Dioxaindan-5-yl)-5-methyl-3-{[4-(2-phenylethenesulfonyl)piperazin-1-yl]methyl}imidazolidine-2,4-dione
  • N-(sec-butyl)-2-(6,7-dimethyl-5-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidin-3-yl)acetamide
  • N-(4-chlorophenyl)-4-(6-oxo-3-(p-tolyl)pyridazin-1(6H)-yl)butanamide
  • 2-(6,7-dimethyl-5-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidin-3-yl)-N-((tetrahydrofuran-2-yl)methyl)acetamide
  • 2-(6,7-dimethyl-5-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidin-3-yl)-N-(4-methoxybenzyl)acetamide
  • 2-{6,7-dimethyl-5-oxo-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-[(pyridin-2-yl)methyl]acetamide
  • N-(2-(methylsulfonyl)phenyl)formamide
  • (R)-1-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]ethanamine
  • 2-(6,7-dimethyl-5-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidin-3-yl)-N-(pyridin-3-yl)acetamide
  • 2-(6,7-dimethyl-5-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidin-3-yl)-N-(isoxazol-3-yl)acetamide
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