3,5-Pyrazolidinedione, 4-((2,3-dimethyl-3-oxo-1-phenyl-4-pyrazolinyl)a minomethylene)-1,2-diphenyl-

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Names

[ CAS No. ]:
73972-68-6

[ Name ]:
3,5-Pyrazolidinedione, 4-((2,3-dimethyl-3-oxo-1-phenyl-4-pyrazolinyl)a minomethylene)-1,2-diphenyl-

[Synonym ]:
4-<1,2-Diphenyl-3,5-dioxo-pyrazolidino-4-methylenamino>-antipyrin

Chemical & Physical Properties

[ Density]:
1.41g/cm3

[ Boiling Point ]:
583.8ºC at 760 mmHg

[ Molecular Formula ]:
C27H23N5O3

[ Molecular Weight ]:
465.50300

[ Flash Point ]:
306.8ºC

[ Exact Mass ]:
465.18000

[ PSA ]:
79.58000

[ LogP ]:
3.97820

[ Index of Refraction ]:
1.74

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UQ8455000
CHEMICAL NAME :
3,5-Pyrazolidinedione, 4-((2,3-dimethyl-3-oxo-1-phenyl-4-pyrazolinyl)aminome thylene)- 1,2-diphenyl-
CAS REGISTRY NUMBER :
73972-68-6
BEILSTEIN REFERENCE NO. :
0633682
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C27-H23-N5-O3
MOLECULAR WEIGHT :
465.55
WISWESSER LINE NOTATION :
T5NNVYVJ AR& BR& DU1M- DT5NNVJ A1 BR& E1

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 :
2600 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: 19,1721,1969

Related Compounds

  • 6-isobutyl-3-{[4-(2-methoxyphenyl)piperazino]carbonyl}isothiazolo[4,3-d]pyrimidine-5,7(4H,6H)-dione
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  • 2-(4-Bromophenyl)-4-[(3-fluorobenzyl)thio]pyrazolo[1,5-a]pyrazine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-(cyclopentylthio)-1-(4-(difluoromethoxy)phenyl)-5-(3-nitrophenyl)-1H-imidazole
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • N-(5-allyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2-(1,3-dioxoisoindolin-2-yl)acetamide
  • N-(6-fluorobenzo[d]thiazol-2-yl)-N-(pyridin-3-ylmethyl)-2-(p-tolylthio)acetamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol