1,5-dimethyl-4-[(E)-3-oxo-3-phenylprop-1-enyl]-2-phenylpyrazol-3-one

Names

[ CAS No. ]:
15183-03-6

[ Name ]:
1,5-dimethyl-4-[(E)-3-oxo-3-phenylprop-1-enyl]-2-phenylpyrazol-3-one

[Synonym ]:
ANTIPYRINE,4-(2-BENZOYLVINYL)
4-(2-Benzoylvinyl)antipyrine
1,5-dimethyl-2-phenyl-4-(3-oxo-3-phenyl-propenyl)-1,2-dihydro-pyrazol-3-one
1-<3-Oxo-1,5-dimethyl-2-phenyl-1,2-dihydro-pyrazolyl-(4)>-3-oxo-3-phenyl-propen-1

Chemical & Physical Properties

[ Density]:
1.243g/cm3

[ Boiling Point ]:
436ºC at 760mmHg

[ Molecular Formula ]:
C20H18N2O2

[ Molecular Weight ]:
318.36900

[ Flash Point ]:
179.6ºC

[ Exact Mass ]:
318.13700

[ PSA ]:
44.00000

[ LogP ]:
3.38050

[ Vapour Pressure ]:
8.39E-08mmHg at 25°C

[ Index of Refraction ]:
1.666

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CD2530000
CHEMICAL NAME :
Antipyrine, 4-(2-benzoylvinyl)-
CAS REGISTRY NUMBER :
15183-03-6
BEILSTEIN REFERENCE NO. :
0034623
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H18-N2-O2
MOLECULAR WEIGHT :
318.40

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 :
2400 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 19,2020,1969

Synthetic Route


Related Compounds

  • 5-Bromo-N-[2-tert-butyl-1-(cyclohexylmethyl)-1H-benzimidazol-5-yl]-6-chloro-N-methylpyridine-3-sulfonamide
  • 5,7-Dichloro-indole-2-carbonylchloride
  • (3-Methylphenyl)(pyridin-2-yl)methanamine
  • (4-Methoxyphenyl)(pyridin-2-yl)methanamine
  • 3-[4-(3-Cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]-5-phenylmethoxybenzoic acid
  • Ethyl 2-cyclohexylprop-2-enoate
  • 2-{[1-(2,4-Difluorophenyl)ethyl]amino}acetamide
  • Dimethyl 6-methylpyridine-3,4-dicarboxylate
  • (1S,2S)-2-(propan-2-yloxy)cyclohexan-1-ol
  • 7-Methyl-5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine
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