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| CAS No.: | 41219-30-1 |
|---|---|
| Name: | S-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl) O,O-dimethyl phosphorodithioate |
| Molecular Structure: | |
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| Formula: | C11H14ClO2PS3 |
| Molecular Weight: | 340.85 |
| Density: | 1.42g/cm3 |
| Boiling Point: | 412.1°C at 760 mmHg |
| Flash Point: | 203°C |
| Hazard Symbols: | A poison by ingestion. |
| Safety: | A poison by ingestion. When heated to decomposition it emits toxic vapors of POx, SOx, and Cl−. |
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Chemistry
IUPAC Name: (6-chloro-3,4-dihydro-2H-thiochromen-4-yl)sulfanyl-dimethoxy-sulfanylidene-λ5-phosphane
Empirical Formula: C11H14ClO2PS3
Molecular Weight: 340.8494g/mol
Structure of 6-Chloro-4-thiochromanyl O,O-dimethyl dithiophosphate (CAS NO.41219-30-1):
.bmp)
Index of Refraction: 1.637
Molar Refractivity: 85.9 cm3
Molar Volume: 239.2 cm3
Polarizability: 34.05×10-24cm3
Surface Tension: 60.1 dyne/cm
Density: 1.42 g/cm3
Flash Point: 203 °C
Enthalpy of Vaporization: 63.88 kJ/mol
Boiling Point: 412.1 °C at 760 mmHg
Vapour Pressure: 1.27E-06 mmHg at 25°C
Classification Code: Acaricide, Agricultural Chemical, Insecticide, Nematocide
Canonical SMILES: COP(=S)(OC)SC1CCSC2=C1C=C(C=C2)Cl
InChI: InChI=1S/C11H14ClO2PS3/c1-13-15(16,14-2)18-11-5-6-17-10-4-3-8(12)7-9(10)11/h3-4,7,11H,5-6H2,1-2H3
InChIKey: UHLKOAKPRBMJRU-UHFFFAOYSA-N
Toxicity Data With Reference
| 1. | orl-rat LD50:200 mg/kg | USXXAM United States Patent Document. (Commissioner of Patents and Trademarks, Washington, DC 20231) #3883552 . |
Safety Profile
A poison by ingestion. When heated to decomposition it emits toxic vapors of POx, SOx, and Cl−.
Specification
6-Chloro-4-thiochromanyl O,O-dimethyl dithiophosphate , its cas register number is 41219-30-1. It also can be called AI3-29082 ; S-(6-Chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl) O,O-dimethyl phosphorodithioate . When 6-Chloro-4-thiochromanyl O,O-dimethyl dithiophosphate (CAS NO.41219-30-1) is heated to decomposition, it emits toxic vapors of POx, SOx, and Cl−.