1-(p-Chlorophenoxy)cyclopentanecarboxylic acid, methyl ester

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Names

[ CAS No. ]:
71404-09-6

[ Name ]:
1-(p-Chlorophenoxy)cyclopentanecarboxylic acid, methyl ester

[Synonym ]:
Methyl 1-p-chlorophenoxycyclopentanecarboxylate

Chemical & Physical Properties

[ Density]:
1.235g/cm3

[ Boiling Point ]:
332.9ºC at 760 mmHg

[ Molecular Formula ]:
C13H15ClO3

[ Molecular Weight ]:
254.70900

[ Flash Point ]:
129.7ºC

[ Exact Mass ]:
254.07100

[ PSA ]:
35.53000

[ LogP ]:
3.20460

[ Index of Refraction ]:
1.544

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GY2635000
CHEMICAL NAME :
Cyclopentanecarboxylic acid, 1-(p-chlorophenoxy)-, methyl ester
CAS REGISTRY NUMBER :
71404-09-6
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H15-Cl-O3
MOLECULAR WEIGHT :
254.73
WISWESSER LINE NOTATION :
L5TJ AVO1 AOR 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 :
643 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 14,277,1979

Related Compounds

  • 3-Bromo-5-(methylsulfonyl)benzene-1,2-diamine
  • Ethyl 4-fluoro-3-methoxyphenylacetate
  • 1-(4-Chloro-1H-pyrazolo[3,4-b]pyridin-3-yl)ethan-1-one
  • 1-(Imidazo[1,2-a]pyrazin-5-yl)ethan-1-one
  • 3-Iodo-7-methylpyrazolo[1,5-a]pyridine
  • 1-(5-Bromo-1,2,4-thiadiazol-3-yl)ethan-1-one
  • 1-(3-Chlorobenzoyl)-1,2-dihydroquinoline-2-carbonitrile
  • 2-(2,2-Difluoropropoxy)-5-methylbenzonitrile
  • 2-(Aminooxy)-2-methylpropane-1-thiol
  • 3-Iodo-8-methyl-1-naphthoic acid
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