P-(4-Chlorophenyl)-N,N-dimethylphosphonamidic acid 2,2-dichlorovinyl ester

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Names

[ CAS No. ]:
63886-55-5

[ Name ]:
P-(4-Chlorophenyl)-N,N-dimethylphosphonamidic acid 2,2-dichlorovinyl ester

[Synonym ]:
ENT 22,735
Bayer 24/108

Chemical & Physical Properties

[ Density]:
1.41g/cm3

[ Boiling Point ]:
332.6ºC at 760 mmHg

[ Molecular Formula ]:
C₁₀H₁₁Cl₃NO₂P

[ Molecular Weight ]:
314.53300

[ Flash Point ]:
154.9ºC

[ Exact Mass ]:
312.95900

[ PSA ]:
39.35000

[ LogP ]:
4.01310

[ Index of Refraction ]:
1.56

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: SZ6200000

CHEMICAL NAME :: Phosphonamidic acid, P-(p-chlorophenyl)-N,N-dimethyl-, 2,2-dichlorovinyl ester

CAS REGISTRY NUMBER :: 63886-55-5

BEILSTEIN REFERENCE NO. :: 3340237

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C10-H11-Cl3-N-O2-P

MOLECULAR WEIGHT :: 314.54

WISWESSER LINE NOTATION :: GYGU1OPO&R DG&N1&1

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 :: 500 mg/kg

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

REFERENCE :: ARSIM* Agricultural Research Service, USDA Information Memorandum. (Beltsville, MD 20705) Volume(issue)/page/year: 20,2,1966

Related Compounds

3-((2-Chlorophenyl)thio)-N-cyclopropylpropanamide
4-(2-Oxiranyl)-2-azetidinone
n-Cyclopropyl-2-((4-fluorophenyl)thio)acetamide
Ethyl 3-chloroprop-2-enoate
2-(3-bromophenoxy)-N-(2,2,2-trifluoroethyl)acetamide
(1S,5S)-3-Oxo-2-azabicyclo[3.1.0]hexane-1-carboxylic acid
N-(1-cyano-1-cyclopropylethyl)-2-[(3,4-dimethylphenyl)sulfanyl]acetamide
N-(1-cyano-1-cyclopropylethyl)-2-[(2,4-dimethylphenyl)sulfanyl]acetamide
N-[1-(2-methoxyphenyl)ethyl]-2-methylpropanamide
n-(2-Chlorobenzyl)-3-methylbut-2-enamide

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