4-[[2-(4-chlorophenyl)-2-oxoethyl]amino]-1,5-dimethyl-2-phenylpyrazol-3-one

Names

[ CAS No. ]:
24377-61-5

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

[Synonym ]:
Antipyrine,4-((p-chlorophenacylidene)amino)
4-{[2-(4-chlorophenyl)-2-oxoethyl]amino}-1,5-dimethyl-2-phenyl-1,2-dihydro-3h-pyrazol-3-one
4-((p-Chlorophenacylidene)amino)antipyrine
4-[2-(4-chloro-phenyl)-2-oxo-ethylideneamino]-1,5-dimethyl-2-phenyl-1,2-dihydro-pyrazol-3-one

Chemical & Physical Properties

[ Density]:
1.34g/cm3

[ Boiling Point ]:
520ºC at 760mmHg

[ Molecular Formula ]:
C19H18ClN3O2

[ Molecular Weight ]:
355.81800

[ Flash Point ]:
268.3ºC

[ Exact Mass ]:
355.10900

[ PSA ]:
56.03000

[ LogP ]:
3.50560

[ Vapour Pressure ]:
6.49E-11mmHg at 25°C

[ Index of Refraction ]:
1.661

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CD2606000
CHEMICAL NAME :
Antipyrine, 4-((p-chlorophenacylidene)amino)-
CAS REGISTRY NUMBER :
24377-61-5
BEILSTEIN REFERENCE NO. :
0701962
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H16-Cl-N3-O2
MOLECULAR WEIGHT :
353.83

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

  • 4-Tert-butyl-2-(4-bromophenyl)pyridine
  • Ethyl 6-vinylimidazo[1,2-B]pyridazine-3-carboxylate
  • 13-(tert-Butoxycarbonyl)-9-{3-[(tert-butoxycarbonyl)amino]propyl}-2,2-dimethyl-4-oxo-3-oxa-5,9,13-triazapentadecan-15-oic acid
  • 1-(3-{[(Benzyloxy)carbonyl]amino}propanoyl)-3-azetidinyl 3-{[(benzyloxy)carbonyl]amino}propanoate
  • 3-(tert-Butyl) 10-methyl 9-hydroxy-7-oxo-1,4,5,7-tetrahydropyrido[1,2-d][1,4]diazepine-3,10(2H)-dicarboxylate
  • 2-[(3-Hydroxy-2-pyridinyl)(2-oxo-2-phenylacetyl)amino]acetic acid
  • 2-[2-(3-Fluoro-4-nitrophenyl)-1,3-benzoxazol-5-yl]acetic acid
  • 2',4'-Difluoro-3'-(trifluoromethoxy)acetophenone
  • N-(7-((2R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3,3-difluoro-4-hydroxytetrahydrofuran-2-YL)-7H-pyrrolo[2,3-D]pyrimidin-4-YL)benzamide
  • 1-[[1-(23-Amino-3,6,9,12,15,18,21-heptaoxatricos-1-yl)-1H-1,2,3-triazol-4-yl]methyl]-1H-pyrrole-2,5-dione
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