(3,5-dichloro-4-nitrophenoxy)-dimethoxy-sulfanylidene-λ5-phosphane

Names

[ CAS No. ]:
50590-01-7

[ Name ]:
(3,5-dichloro-4-nitrophenoxy)-dimethoxy-sulfanylidene-λ5-phosphane

Chemical & Physical Properties

[ Molecular Formula ]:
C₈H₈Cl₂NO₅PS

[ Molecular Weight ]:
332.09800

[ Exact Mass ]:
330.92400

[ PSA ]:
115.41000

[ LogP ]:
4.97150

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: TF0270000

CHEMICAL NAME :: Phosphorothioic acid, O-(3,5-dichloro-4-nitrophenyl) O,O-dimethyl ester

CAS REGISTRY NUMBER :: 50590-01-7

LAST UPDATED :: 199612

DATA ITEMS CITED :: 2

MOLECULAR FORMULA :: C8-H8-Cl2-N-O5-P-S

MOLECULAR WEIGHT :: 332.10

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - rat

DOSE/DURATION :: 750 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: MGACAC Monographien zu "Angewandte Chemie" und "Chemie-Ingenieur-Technik." (Verlag Chemie GmbH, VCH Verlagsgesellschaft mbH, Postfach 1260/1280, D-6940 Weinheim, Fed. Rep. Ger.) Volume(issue)/page/year: 62,281,1963

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: >1 gm/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: PCBPBS Pesticide Biochemistry and Physiology. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1971- Volume(issue)/page/year: 3,149,1973

Related Compounds

2-methyl-3-(morpholin-2-yl)-2H-indazole
4-amino-3-(2-methyl-2H-indazol-3-yl)butanoic acid
5-(1-Methylcyclopropyl)-1,2-oxazol-4-amine
1-(1-Methylcyclopropyl)-3-oxocyclobutane-1-carbonitrile
3-(1-methyl-4-nitro-1H-pyrazol-5-yl)oxolane-2,5-dione
methyl[2-(1-methyl-4-nitro-1H-pyrazol-5-yl)propan-2-yl]amine
2,2-dimethyl-3-(1-methyl-4-nitro-1H-pyrazol-5-yl)cyclopropan-1-amine
2-[(2,2,3,3-Tetramethylcyclopropyl)methyl]oxirane
2-Fluoro-2-(2,2,3,3-tetramethylcyclopropyl)ethan-1-amine
(2S)-2-amino-2-(2,2,3,3-tetramethylcyclopropyl)ethan-1-ol

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