5-(4-chlorophenyl)-5-hydroxy-2-oxooxolane-3-carbonitrile

Names

[ CAS No. ]:
124500-03-4

[ Name ]:
5-(4-chlorophenyl)-5-hydroxy-2-oxooxolane-3-carbonitrile

[Synonym ]:
Tetrahydro-5-(4-chlorophenyl)-5-hydroxy-2-oxo-3-furancarbonitrile
3-Furancarbonitrile,tetrahydro-5-(4-chlorophenyl)-5-hydroxy-2-oxo
3-Cyano-5-(p-chlorophenyl)-5-hydroxytetrahydrofuran-2-one

Chemical & Physical Properties

[ Density]:
1.48g/cm3

[ Boiling Point ]:
520.3ºC at 760mmHg

[ Molecular Formula ]:
C11H8ClNO3

[ Molecular Weight ]:
237.63900

[ Flash Point ]:
268.5ºC

[ Exact Mass ]:
237.01900

[ PSA ]:
70.32000

[ LogP ]:
1.57178

[ Vapour Pressure ]:
1.19E-11mmHg at 25°C

[ Index of Refraction ]:
1.615

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LT9850000
CHEMICAL NAME :
3-Furancarbonitrile, tetrahydro-5-(4-chlorophenyl)-5-hydroxy-2-oxo-
CAS REGISTRY NUMBER :
124500-03-4
LAST UPDATED :
199103
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C11-H8-Cl-N-O3
MOLECULAR WEIGHT :
237.65

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1811 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PJPPAA Polish Journal of Pharmacology and Pharmacy. (ARS Polona, POB 1001, 00-068 Warsaw 1, Poland) V.25- 1973- Volume(issue)/page/year: 41,77,1989
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
543 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PJPPAA Polish Journal of Pharmacology and Pharmacy. (ARS Polona, POB 1001, 00-068 Warsaw 1, Poland) V.25- 1973- Volume(issue)/page/year: 41,77,1989

Related Compounds

  • 2-(4-chlorophenoxy)-N-(1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-1,2-dihydropyridin-3-yl)acetamide
  • Methyl 2-(2-(benzo[d][1,3]dioxol-5-yl)acetamido)thiophene-3-carboxylate
  • 2-(2-(Benzo[d][1,3]dioxol-5-yl)acetamido)thiophene-3-carboxamide
  • 2-(2-(benzo[d][1,3]dioxol-5-yl)acetamido)-N-methylthiophene-3-carboxamide
  • N-(1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-1,2-dihydropyridin-3-yl)-2-(naphthalen-2-yloxy)acetamide
  • 2-(2-methoxyphenoxy)-N-[1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-1,2-dihydropyridin-3-yl]acetamide
  • 2-(4-ethoxyphenoxy)-N-(1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-1,2-dihydropyridin-3-yl)acetamide
  • 2-(benzo[d][1,3]dioxol-5-yl)-N-(5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl)acetamide
  • 2-(benzo[d][1,3]dioxol-5-yl)-N-(5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl)acetamide
  • 2-(benzo[d][1,3]dioxol-5-yl)-N-(5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl)acetamide
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