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Phosacetim

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Name

Phosacetim

EINECS N/A
CAS No. 4104-14-7 Density 1.43g/cm3
PSA 96.24000 LogP 6.40370
Solubility N/A Melting Point 104-106oC
Formula C14H13Cl2N2O2PS Boiling Point 477.242°C at 760 mmHg
Molecular Weight 375.215 Flash Point 242.427°C
Transport Information N/A Appearance N/A
Safety Poison by ingestion, skin contact, and intraperitoneal routes. A pesticide. When heated to decomposition it emits very toxic fumes of SOx, POx, Cl, and NOx. See also ESTERS. Risk Codes R27/28; R50/53
Molecular Structure Molecular Structure of 4104-14-7 (Phosazetim) Hazard Symbols T+,N
Synonyms

phosazetim;phosazetin;O,O-bis(p-chlorophenyl)acetimidoyl-phosphoroamidothioate;Gophacide;O,O-bis(4-chlorophenyl) (1Ξ)-ethanimidoylphosphoramidothioate;O,O-bis(4-chlorophenyl) (EZ)-N-acetimidoylphosphoramidothioate;O,O-bis(4-chlorophenyl) (1-iminoethyl)phosphoramidothioate;HOSAZETIN;Phosacetin;O,O-di-4-Chlorophenyl-N-acetimidoyl phosphoramidothioate;(EZ)-N-[bis(4-chlorophenoxy)phosphinothioyl]acetimidamide;Phosacetim;

 

Phosacetim Chemical Properties

Empirical Formula: C14H13Cl2N2O2PS
Molecular Weight: 375.21 
EINECS: 223-874-7
Index of Refraction: 1.626
Density: 1.43 g/cm3
Flash Point: 242.427 °C
Enthalpy of Vaporization: 74.111 kJ/mol
Boiling Point: 477.242 °C at 760 mmHg
Appearance: Solid
Structure of Phosacetim (CAS NO.4104-14-7):
                     
IUPAC Name: N'-Bis(4-chlorophenoxy)phosphinothioylethanimidamide
Canonical SMILES: CC(=NP(=S)(OC1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)Cl)N
Isomeric SMILES: C/C(=N\P(=S)(OC1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)Cl)/N
InChI: InChI=1S/C14H13Cl2N2O2PS/c1-10(17)18-21(22,19-13-6-2-11(15)3-7-13)20-14-8-4-12(16)5-9-14/h2-9H,1H3,(H2,17,18,22)
InChIKey: XIBXUAZIZXDFTG-UHFFFAOYSA-N

Phosacetim Uses

 Phosacetim (CAS NO.4104-14-7) is a toxic organophosphate compound which acts as an acetylcholinesterase inhibitor and is used as a rodenticide.

Phosacetim Toxicity Data With Reference

1.    

orl-rat LD50:3700 µg/kg

    FMCHA2    Farm Chemicals Handbook .(Meister Publishing, 37841 Euclid Ave.,Willoughy, OH.:  44094)1983,C117.
2.    

skn-rat LD50:25 mg/kg

    FMCHA2    Farm Chemicals Handbook .(Meister Publishing, 37841 Euclid Ave.,Willoughy, OH.:  44094)1983,C117.
3.    

ipr-rat LD50:3500 µg/kg

    AIPTAK    Archives Internationales de Pharmacodynamie et de Therapie. 169 (1967),108.
4.    

orl-mus LD50:12 mg/kg

    TXAPA9    Toxicology and Applied Pharmacology. 25 (1973),42.
5.    

ipr-mus LD50:5500 µg/kg

    AIPTAK    Archives Internationales de Pharmacodynamie et de Therapie. 169 (1967),108.
6.    

orl-dog LD50:23 mg/kg

    PCOC**    Pesticide Chemicals Official Compendium ,Association of the American Pesticide Control Officials, Inc.(Topeka, KS.: 1966),107.
7.    

orl-gpg LD50:20 mg/kg

    AIPTAK    Archives Internationales de Pharmacodynamie et de Therapie. 169 (1967),108.
8.    

ipr-gpg LD50:14 mg/kg

    AIPTAK    Archives Internationales de Pharmacodynamie et de Therapie. 169 (1967),108.

Phosacetim Consensus Reports

EPA Extremely Hazardous Substances List.

Phosacetim Safety Profile

Poison by ingestion, skin contact, and intraperitoneal routes. A pesticide. When heated to decomposition it emits very toxic fumes of SOx, POx, Cl, and NOx. See also ESTERS.
Hazard Codes of Phosacetim (CAS NO.4104-14-7): VeryT+,DangerousN
Risk Statements: 27/28-50/53 
R27:Very toxic in contact with skin. 
R28:Very toxic if swallowed. 
R50/53:Very toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment.
Safety Statements: 28-36/37-45-60-61 
S28:After contact with skin, wash immediately with plenty of soap-suds. 
S36/37:Wear suitable protective clothing and gloves. 
S45:In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) 
S60:This material and its container must be disposed of as hazardous waste. 
S61:Avoid release to the environment. Refer to special instructions / safety data sheets.

Phosacetim Specification

 Phosacetim , its cas register number is 4104-14-7. It also can be called Gophacide ; O,O-Bis(4-chlorophenyl) (1-iminoethyl)phosphoramidothioate ; and Phosphoramidothioic acid, acetimidoyl-, O,O-bis(p-chlorophenyl) ester (8CI) .

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