1,5-dimethyl-4-[[2-(4-methylphenyl)-2-oxoethylidene]amino]-2-phenylpyrazol-3-one

Names

[ CAS No. ]:
24428-96-4

[ Name ]:
1,5-dimethyl-4-[[2-(4-methylphenyl)-2-oxoethylidene]amino]-2-phenylpyrazol-3-one

[Synonym ]:
1,5-dimethyl-4-{[(1e)-2-(4-methylphenyl)-2-oxoethylidene]amino}-2-phenyl-1,2-dihydro-3h-pyrazol-3-one
1,5-dimethyl-4-(2-oxo-2-p-tolyl-ethylideneamino)-2-phenyl-1,2-dihydro-pyrazol-3-one
4-((p-Methylphenacylidene)amino)antipyrine
Antipyrine,4-((p-methylphenacylidene)amino)

Chemical & Physical Properties

[ Density]:
1.16g/cm3

[ Boiling Point ]:
480.5ºC at 760 mmHg

[ Molecular Formula ]:
C20H19N3O2

[ Molecular Weight ]:
333.38400

[ Flash Point ]:
244.4ºC

[ Exact Mass ]:
333.14800

[ PSA ]:
56.36000

[ LogP ]:
3.37800

[ Vapour Pressure ]:
2.15E-09mmHg at 25°C

[ Index of Refraction ]:
1.607

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CD2996000
CHEMICAL NAME :
Antipyrine, 4-((p-methylphenacylidene)amino)-
CAS REGISTRY NUMBER :
24428-96-4
BEILSTEIN REFERENCE NO. :
0696759
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H19-N3-O2
MOLECULAR WEIGHT :
333.42

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 :
>3 gm/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: 19,2026,1969

Related Compounds

  • methyl 1-methyl-5-(pyridin-2-yl)-1H-pyrazole-3-carboxylate
  • 1-(Bromomethyl)-3,5-dichloro-2-iodobenzene
  • 3-[5-(Methoxycarbonyl)furan-2-yl]propanoic acid
  • Methyl 3-(2-methoxycarbonylacetyl)benzoate
  • 5-Methyl-2-(trifluoromethoxy)benzoic acid
  • 4-(2,2,2-Trifluoroethyl)benzoic acid
  • Methyl 1-oxo-1,2,3,4-tetrahydroisoquinoline-6-carboxylate
  • Methyl 3-(2-aminoacetyl)benzoate
  • 3-(Chlorocyclohexylmethyl)-2-methylbenzo[b]thiophene
  • Methyl 2-hydroxy-2-(1-propylcyclopropyl)acetate
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