5-Chloro-3-(5-(p-chlorophenyl)-1,3,4-oxadiazol-2-ylimino)-2-indolinone

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Names

[ CAS No. ]:
84640-87-9

[ Name ]:
5-Chloro-3-(5-(p-chlorophenyl)-1,3,4-oxadiazol-2-ylimino)-2-indolinone

[Synonym ]:
5-Chloro-3-(5-(p-chlorophenyl)-1,3,4-oxadiazol-2-ylimino)-2-indolinone
2H-Indol-2-one,1,3-dihydro-5-chloro-3-((5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl)imino)
2-Indolinone,5-chloro-3-(5-(p-chlorophenyl)-1,3,4-oxadiazol-2-ylimino)

Chemical & Physical Properties

[ Density]:
1.65g/cm3

[ Boiling Point ]:
485.6ºC at 760 mmHg

[ Molecular Formula ]:
C16H8Cl2N4O2

[ Molecular Weight ]:
359.16600

[ Flash Point ]:
247.5ºC

[ Exact Mass ]:
358.00200

[ PSA ]:
83.61000

[ LogP ]:
1.28100

[ Index of Refraction ]:
1.763

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NM2087700
CHEMICAL NAME :
2-Indolinone, 5-chloro-3-(5-(p-chlorophenyl)-1,3,4-oxadiazol-2-ylim ino)-
CAS REGISTRY NUMBER :
84640-87-9
LAST UPDATED :
199303
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H8-Cl2-N4-O2
MOLECULAR WEIGHT :
359.18
WISWESSER LINE NOTATION :
T56 BMVYJ GG DUN- CT5NN DOJ ER DG

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 :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CUSCAM Current Science. (Current Science Assoc., Sadashivanagar P.O., Bangalore 560 080, India) V.1- 1932- Volume(issue)/page/year: 51,1100,1982

Related Compounds

  • 3,3-difluoro-3-(6-methoxy-3-pyridyl)propan-1-ol
  • 2-(1-amino-3,3-difluoro-cyclobutyl)-3-chloro-phenol
  • (1S)-1-(3-ethyloxetan-3-yl)-2,2,2-trifluoro-ethanol
  • (1S)-3-amino-1-(2-bromo-3-pyridyl)propan-1-ol
  • (1R)-2-amino-1-(5-bromo-2-chloro-4-pyridyl)ethanol
  • 3-[(2-bromo-5-methyl-phenyl)methyl]azetidin-3-ol
  • (1S)-3-amino-1-(5-bromo-2-chloro-phenyl)propan-1-ol
  • 3-[[4-(difluoromethoxy)phenyl]methyl]azetidin-3-ol
  • 5-formyl-N-[4-(3-methanesulfonylphenoxy)phenyl]-2-methyl-1H-pyrrole-3-carboxamide
  • tert-butyl N-[2-(3-hydroxyphenyl)-1-oxopropan-2-yl]-N-methylcarbamate
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