1-Cyclohexylcarbonyl-5-phenyl-2-pyrazoline

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Names

[ CAS No. ]:
121306-83-0

[ Name ]:
1-Cyclohexylcarbonyl-5-phenyl-2-pyrazoline

[Synonym ]:
1-Cyclohexylcarbonyl-5-phenyl-2-pyrazoline

Chemical & Physical Properties

[ Density]:
1.17g/cm3

[ Boiling Point ]:
400.1ºC at 760mmHg

[ Molecular Formula ]:
C16H20N2O

[ Molecular Weight ]:
256.34300

[ Flash Point ]:
195.8ºC

[ Exact Mass ]:
256.15800

[ PSA ]:
32.67000

[ LogP ]:
2.89960

[ Vapour Pressure ]:
1.3E-06mmHg at 25°C

[ Index of Refraction ]:
1.621

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UQ6477386
CHEMICAL NAME :
1H-Pyrazole, 4,5-dihydro-1-(cyclohexylcarbonyl)-5-phenyl-
CAS REGISTRY NUMBER :
121306-83-0
LAST UPDATED :
199606
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H20-N2-O
MOLECULAR WEIGHT :
256.38

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 :
630 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: #4990529

Related Compounds

  • 1-(2-Furylcarbonyl)-5-phenyl-2-pyrazoline
  • 1-benzyl-3-ethoxycarbonyl-5-phenyl-2-pyrazoline
  • 1-(p-Formylphenyl)-3-(p-nitrophenyl)-5-phenyl-2-pyrazoline
  • 1-(5-phenyl-2,3,4,5-tetrahydro-1,4-benzodiazepin-1-yl)ethanone
  • 1-(5-phenyl-2,3-dihydro-1,4-benzodiazepin-1-yl)ethanone
  • phenyl-(3-phenyl-3,4-dihydropyrazol-2-yl)methanone
  • Iron(1+), (eta5-2,4-cyclopentadien-1-yl)[(1,2,3,4,5,6-eta)-1,3-dimethylbenzene]-, (T-4)-tetrachloroaluminate(1-)
  • Phenol, 2(or 4)-sec-tetracosyl-
  • Phenol, 2(or 4)-sec-octacosyl-
  • Phenol, 2(or 4)-sec-triacontyl-
  • 2-Naphthalenecarboxylic acid, 4,4'-methylenebis[3-hydroxy-, zinc salt
  • 2-Naphthalenecarboxylic acid, 4,4'-methylenebis[3-hydroxy-, strontium salt
  • Urea, N,N''-[1,3-cyclohexanediylbis(methylene)]bis[N'-phenyl-N'-[3-(trimethoxysilyl)propyl]-
  • 4-[(8-Bromo[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzoic acid
  • Sodium 4-tetradecanesulfonate
  • 4-((2-Nitrophenyl)thio)-2H-oxete
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