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

Names

[ CAS No. ]:
24429-12-7

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

[Synonym ]:
4-(2-(p-Chlorobenzoyl)vinyl)antipyrine
ANTIPYRINE,4-(2-(p-CHLOROBENZOYL)VINYL)
4-[3-(4-chloro-phenyl)-3-oxo-propenyl]-1,5-dimethyl-2-phenyl-1,2-dihydro-pyrazol-3-one

Chemical & Physical Properties

[ Density]:
1.316g/cm3

[ Boiling Point ]:
469.3ºC at 760mmHg

[ Molecular Formula ]:
C20H17ClN2O2

[ Molecular Weight ]:
352.81400

[ Flash Point ]:
237.6ºC

[ Exact Mass ]:
352.09800

[ PSA ]:
44.00000

[ LogP ]:
4.03390

[ Vapour Pressure ]:
5.59E-09mmHg at 25°C

[ Index of Refraction ]:
1.67

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CD2605000
CHEMICAL NAME :
Antipyrine, 4-(2-(p-chlorobenzoyl)vinyl)-
CAS REGISTRY NUMBER :
24429-12-7
BEILSTEIN REFERENCE NO. :
0834260
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H17-Cl-N2-O2
MOLECULAR WEIGHT :
352.84

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 :
1 gm/kg
TOXIC EFFECTS :
Behavioral - tremor
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

Related Compounds

  • 1-(4-Fluoro-3-methylbenzenesulfonyl)-3-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}azetidine
  • (2R)-2-amino-3-(4-ethynylphenyl)propanoic acid;hydrochloride
  • 1-(1-Ethylcyclobutyl)-3,3-difluorocyclobutan-1-amine
  • N1,N3-Di[2-[[4-(2-Chlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl-6-methyl-1,4-dihydropyridin-2-yl]methoxy]ethyl]benzene-1,3-dicarboxamide
  • 4-[(azetidin-3-yl)methyl]-1,3-dimethyl-1H-pyrazole
  • [(6-Fluoro-5-methylpyridin-2-yl)methyl](methyl)amine
  • 3-(1,4-dimethyl-1H-pyrazol-5-yl)propane-1-thiol
  • 1-cyclopropyl-2-ethynyl-1H-1,3-benzodiazole
  • 2-(4,4-Difluorocyclohexyl)-2,2-difluoroethan-1-amine
  • 4-(Tert-butylamino)-2-(oxan-3-yl)butan-1-ol
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