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

1-(5-Fluoropyrimidin-2-yl)-4-(1-methylimidazol-4-yl)sulfonylpiperazin-2-one
1-(5-Fluoropyrimidin-2-yl)-4-(1-methylpyrazol-4-yl)sulfonylpiperazin-2-one
4-(2,3-Dihydro-1-benzofuran-5-sulfonyl)-1-(5-fluoropyrimidin-2-yl)piperazin-2-one
4-(2,1,3-Benzothiadiazole-4-sulfonyl)-1-(5-fluoropyrimidin-2-yl)piperazin-2-one
1-(5-Fluoropyrimidin-2-yl)-4-[4-(2-methyl-1,3-oxazol-4-yl)benzenesulfonyl]piperazin-2-one
Methyl 3-{[4-(5-fluoropyrimidin-2-yl)-3-oxopiperazin-1-yl]sulfonyl}-4-methoxybenzoate
5-[4-(5-Fluoropyrimidin-2-yl)-3-oxopiperazin-1-yl]sulfonyl-2-methoxybenzamide
1-{[1,2,4]triazolo[4,3-b]pyridazin-6-yl}-1H-pyrazole
5-fluoro-2-[2-(propan-2-yl)-1H-imidazol-1-yl]pyrimidine
2-methyl-1-oxo-3-phenyl-N-(propan-2-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide

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