Basic Information | Post buying leads | Suppliers |
Name |
O,O-Diethyl S-(3,4-dichlorophenyl-thio)methyl phosphorothioate |
EINECS | N/A |
CAS No. | 3152-41-8 | Density | 1.4g/cm3 |
PSA | 110.96000 | LogP | 6.72430 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H15 Cl2 O2 P S3 | Boiling Point | 422.3°Cat760mmHg |
Molecular Weight | 377.317 | Flash Point | 209.2°C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by ingestion. When heated to decomposition it emits very toxic fumes of Cl−, POx, and SOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Methanethiol,[(3,4-dichlorophenyl)thio]-, S-ester with O,O-diethyl phosphorodithioate; G27365; Geigy 27365 |
Empirical Formula of O,O-Diethyl S-(3,4-dichlorophenyl-thio)methyl phosphorothioate (CAS NO.3152-41-8): C11H15Cl2O2PS3
Molecular Weight: 377.3104
Index of Refraction: 1.606
Density: 1.4 g/cm3
Flash Point: 209.2 °C
Enthalpy of Vaporization: 65.02 kJ/mol
Boiling Point: 422.3 °C at 760 mmHg
Vapour Pressure: 6E-07 mmHg at 25 °C
Structure of O,O-Diethyl S-(3,4-dichlorophenyl-thio)methyl phosphorothioate (CAS NO.3152-41-8):
IUPAC Name: (3,4-Dichlorophenyl)sulfanylmethylsulfanyl-diethoxy-sulfanylidene-λ5-phosphane
Canonical SMILES: CCOP(=S)(OCC)SCSC1=CC(=C(C=C1)Cl)Cl
InChI: InChI=1S/C11H15Cl2O2PS3/c1-3-14-16(17,15-4-2)19-8-18-9-5-6-10(12)11(13)7-9/h5-7H,3-4,8H2,1-2H3
InChIKey: MMOZLNLHLXGIJI-UHFFFAOYSA-N
1. | orl-rat LD50:89 mg/kg | ARSIM* Agricultural Research Service, USDA Information Memorandum. 20 (1966),10. | ||
2. | orl-mus LD50:175 mg/kg | ARSIM* Agricultural Research Service, USDA Information Memorandum. 20 (1966),10. | ||
3. | orl-ckn LD50:143 mg/kg | TXAPA9 Toxicology and Applied Pharmacology. 11 (1967),49. |
Poison by ingestion. When heated to decomposition O,O-Diethyl S-(3,4-dichlorophenyl-thio)methyl phosphorothioate (CAS NO.3152-41-8) emits very toxic fumes of Cl−, POx, and SOx.
O,O-Diethyl S-(3,4-dichlorophenyl-thio)methyl phosphorothioate , its cas register number is 3152-41-8. It also can be called S-((3,4-Dichlorophenylthio)methyl) O,O-diethyl phosphorodithioate ; Geigy G-27365 ; and Phosphorodithioic acid, (((3,4-dichlorophenyl)thio)methyl) O,O-diethyl ester .