-
Name
O,O-diethyl S-[(5-methoxy-1,3,4-thiadiazol-2-yl)methyl] phosphorothioate
- EINECS
- CAS No. 38090-84-5
- Density 1.34g/cm3
- Solubility
- Melting Point
- Formula C8H15N2O4PS2
- Boiling Point 377.6°Cat760mmHg
- Molecular Weight 298.34
- Flash Point 182.1°C
- Transport Information
- Appearance
- Safety A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx,POx, and SOx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols A poison by ingestion.
- Synonyms
- PSA
- LogP
O,O-Diethyl S-((5-methoxy-1,3,4-thiadiazol-2-yl)methyl) phosphorothioate Chemical Properties
Empirical Formula of O,O-Diethyl S-((5-methoxy-1,3,4-thiadiazol-2-yl)methyl) phosphorothioate (CAS NO.38090-84-5): C8H15N2O4PS2
Molecular Weight: 298.3195
Index of Refraction: 1.535
Density: 1.34 g/cm3
Flash Point: 182.1 °C
Enthalpy of Vaporization: 60.08 kJ/mol
Boiling Point: 377.6 °C at 760 mmHg
Vapour Pressure: 1.45E-05 mmHg at 25 °C
Structure of O,O-Diethyl S-((5-methoxy-1,3,4-thiadiazol-2-yl)methyl) phosphorothioate (CAS NO.38090-84-5):
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IUPAC Name: 2-(Diethoxyphosphorylsulfanylmethyl)-5-methoxy-1,3,4-thiadiazole
Canonical SMILES: CCOP(=O)(OCC)SCC1=NN=C(S1)OC
InChI: InChI=1S/C8H15N2O4PS2/c1-4-13-15(11,14-5-2)16-6-7-9-10-8(12-3)17-7/h4-6H2,1-3H3
InChIKey: ZVKNAPZNJGGNMP-UHFFFAOYSA-N
O,O-Diethyl S-((5-methoxy-1,3,4-thiadiazol-2-yl)methyl) phosphorothioate Toxicity Data With Reference
| 1. | orl-rat LD50:20 µL/kg | HCACAV Helvetica Chimica Acta. 55 (1972),1979. |
O,O-Diethyl S-((5-methoxy-1,3,4-thiadiazol-2-yl)methyl) phosphorothioate Safety Profile
A poison by ingestion. When heated to decomposition O,O-Diethyl S-((5-methoxy-1,3,4-thiadiazol-2-yl)methyl) phosphorothioate (CAS NO.38090-84-5) emits toxic vapors of NOx,POx, and SOx.
O,O-Diethyl S-((5-methoxy-1,3,4-thiadiazol-2-yl)methyl) phosphorothioate Specification
O,O-Diethyl S-((5-methoxy-1,3,4-thiadiazol-2-yl)methyl) phosphorothioate , its cas register number is 38090-84-5. It also can be called BRN 1005690 ; and Phosphorothioic acid, O,O-diethyl S-((5-methoxy-1,3,4-thiadiazol-2-yl)methyl) ester .
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