Basic Information | Post buying leads | Suppliers |
Name |
O,O-Diethyl S-(2-(ethylthio)-6-methyl-4-pyrimidinyl) phosphorodithioate |
EINECS | N/A |
CAS No. | 32522-68-2 | Density | 1.28g/cm3 |
PSA | 52.82000 | LogP | 4.76500 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H20N2O2PS3 | Boiling Point | 439.3°C at 760 mmHg |
Molecular Weight | 339.48 | Flash Point | 219.5°C |
Transport Information | N/A | Appearance | N/A |
Safety | A poison by ingestion and subcutaneous routes. When heated to decomposition it emits toxic vapors of NOx, SOx and POx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | A poison by ingestion. | |
Synonyms |
TAI-248; |
Empirical Formula of O,O-Diethyl S-(2-(ethylthio)-6-methyl-4-pyrimidinyl) phosphorodithioate (CAS NO.32522-68-2): C11H19N2O2PS3
Molecular Weight: 338.4495
Index of Refraction: 1.58
Density: 1.28 g/cm3
Flash Point: 219.5 °C
Enthalpy of Vaporization: 66.94 kJ/mol
Boiling Point: 439.3 °C at 760 mmHg
Vapour Pressure: 1.67E-07 mmHg at 25 °C
Structure of O,O-Diethyl S-(2-(ethylthio)-6-methyl-4-pyrimidinyl) phosphorodithioate (CAS NO.32522-68-2):
IUPAC Name: Diethoxy-(2-ethylsulfanyl-6-methylpyrimidin-4-yl)sulfanyl-sulfanylidene-λ5-phosphane
Canonical SMILES: CCOP(=S)(OCC)SC1=NC(=NC(=C1)C)SCC
InChI: InChI=1S/C11H19N2O2PS3/c1-5-14-16(17,15-6-2)19-10-8-9(4)12-11(13-10)18-7-3/h8H,5-7H2,1-4H3
InChIKey: FVPNVAADTBJDIX-UHFFFAOYSA-N
1. | orl-gpg LDLo:50 mg/kg | JEENAI Journal of Economic Entomology. 60 (1967),733. | ||
2. | scu-gpg LDLo:50 mg/kg | JEENAI Journal of Economic Entomology. 60 (1967),733. |
A poison by ingestion and subcutaneous routes. When heated to decomposition O,O-Diethyl S-(2-(ethylthio)-6-methyl-4-pyrimidinyl) phosphorodithioate (CAS NO.32522-68-2) emits toxic vapors of NOx, SOx and POx.
O,O-Diethyl S-(2-(ethylthio)-6-methyl-4-pyrimidinyl) phosphorodithioate , its cas register number is 32522-68-2. It also can be called Hercules 6937 ; and Phosphorodithioic acid, O,O-diethyl S-(2-(ethylthio)-6-methyl-4-pyrimidinyl) ester .