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Name |
O,O-Dimethyl S-((5-(methylthio)-1,3,4-thiadiazol-2-yl)methyl) phosphorodithioate |
EINECS | N/A |
CAS No. | 38090-92-5 | Density | 1.46g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H11 N2 O2 P S4 | Boiling Point | 400.9°C at 760 mmHg |
Molecular Weight | 302.403 | Flash Point | 196.3°C |
Transport Information | N/A | Appearance | N/A |
Safety | A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx, POx, and SOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | A poison by ingestion. | |
Synonyms |
N/A |
IUPAC Name: Dimethoxy-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)methylsulfanyl]-sulfanylidene-λ5-phosphane
Synonyms of O,O-Dimethyl S-((5-(methylthio)-1,3,4-thiadiazol-2-yl)methyl) phosphorodithioate (CAS NO.38090-92-5) : O,O-Dimethyl S-((5-(methylthio)-1,3,4-thiadiazol-2-yl)methyl) phosphorodithioate ; Phosphorodithioic acid, O,O-dimethyl S-((5-(methylthio)-1,3,4-thiadiazol-2-yl)methyl) ester
InChI: InChI=1/C6H11N2O2PS4/c1-9-11(12,10-2)14-4-5-7-8-6(13-3)15-5/h4H2,1-3H3
CAS NO:38090-92-5
Molecular Formula:C6H11N2O2PS4
Molecular Weight :302.3975
Molecular Structure :
Index of Refraction: 1.619
Surface Tension: 70.3 dyne/cm
Density: 1.46 g/cm3
Flash Point: 196.3 °C
Enthalpy of Vaporization: 62.64 kJ/mol
Boiling Point: 400.9 °C at 760 mmHg
Vapour Pressure: 2.84E-06 mmHg at 25°C
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
rat | LD50 | oral | 875uL/kg (0.875mL/kg) | Helvetica Chimica Acta. Vol. 55, Pg. 1979, 1972. |
O,O-Dimethyl S-((5-(methylthio)-1,3,4-thiadiazol-2-yl)methyl) phosphorodithioate (CAS NO.38090-92-5) is poisonous by ingestion. When O,O-Dimethyl S-((5-(methylthio)-1,3,4-thiadiazol-2-yl)methyl) phosphorodithioate (CAS NO.38090-92-5) is heated to decomposition, it emits toxic vapors of NOx, POx, and SOx.