2-[3-(3,4-dichlorobenzoyl)phenoxy]propanoic acid

Names

[ CAS No. ]:
76981-39-0

[ Name ]:
2-[3-(3,4-dichlorobenzoyl)phenoxy]propanoic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₆H₁₂Cl₂O₄

[ Molecular Weight ]:
339.17000

[ Exact Mass ]:
338.01100

[ PSA ]:
63.60000

[ LogP ]:
4.07630

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: UF0879000

CHEMICAL NAME :: Propionic acid, 2-(m-(3,4-dichlorobenzoyl)phenoxy)-

CAS REGISTRY NUMBER :: 76981-39-0

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C16-H12-Cl2-O4

MOLECULAR WEIGHT :: 339.18

WISWESSER LINE NOTATION :: QVY1&OR CVR CG DG

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 :: 1500 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: 15,457,1980

Related Compounds

2-[3-(3,4-dichlorobenzoyl)phenoxy]-2-methylpropanoic acid
2-[3-(2,4-dichlorobenzoyl)phenoxy]propanoic acid
2-[3-(3,4-dichlorobenzoyl)-2-methylphenoxy]propanoic acid
2-[3-(3,4-dimethylbenzoyl)phenoxy]-2-methylpropanoic acid
2-[3-(2,4-dichlorobenzoyl)phenoxy]-2-methylpropanoic acid
2-[3-[(3-amino-2,4,6-triiodobenzoyl)amino]phenoxy]propanoic acid
2-[N-(butan-2-yl)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-3-methylbutanamido]acetic acid
6-(2-Aminoethyl)-2lambda6-thiaspiro[4.4]nonane-2,2-dione
4-{[(Prop-2-en-1-yloxy)carbonyl]amino}-1,2-thiazole-3-carboxylic acid
Tert-butyl 3-cyano-3-(2-fluoroethyl)azetidine-1-carboxylate
2-[2-(2-Acetamidoethyl)-1,3-thiazol-4-yl]acetic acid
2-(4-Acetamido-2,6-dimethylphenoxy)acetic acid
Tert-butyl 2-amino-4-(pyrazin-2-yl)butanoate
2-[2-(2,2,2-Trifluoroacetamido)-1,3-oxazol-4-yl]acetic acid
Ethyl 4,5-dimethyl-2-propyl-1-oxaspiro[2.3]hexane-2-carboxylate
Ethyl 6,7-dimethyl-1,5-dioxaspiro[2.4]heptane-2-carboxylate

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