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

  • 6-Chloro-2-nitro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
  • (4-Hydroxybenzo[d][1,3]dioxol-5-yl)(pyrrolidin-1-yl)methanone
  • tert-butyl N-[4-[[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]amino]butyl]carbamate
  • 8-Nitro-2-(4-octanoylpiperazin-1-yl)-6-(trifluoromethyl)-4H-benzo[e][1,3]thiazin-4-one
  • 2-(Diethylamino)ethyl 4-[[2-(phenylmethoxy)benzoyl]amino]benzoate
  • 1-(5-Fluoropentyl)-1H-indole-3-carbonyl Chloride
  • 1-((4-Amino-2-methylpyrimidin-5-yl)methyl)-3-carbamoylpyridin-1-ium Bromide
  • 6-Amino-1-(2-furanylmethyl)-3-methyl-5-nitroso-2,4(1H,3H)-pyrimidinedione
  • N-Methyl-N-(3-phenyl-3-(4-(trifluoromethyl)phenoxy)propyl)-4-(trifluoromethyl)aniline
  • 5-[2-(Ethylsulfinyl)propyl]-2-(1-oxopropyl)-1,3-cyclohexanedione
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