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| Chemical manufacturer since 2002 | ||||
| Name | S-{[(4-Chlorophenyl)Sulfinyl]Methyl} O,O-Diethyl Phosphorodithioate |
|---|---|
| Synonyms | Carbofenothion sulfoxide; carbophenothion sulfoxide |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16ClO3PS3 |
| Molecular Weight | 358.86 |
| CAS Registry Number | 17297-40-4 |
| SMILES | O=S(c1ccc(Cl)cc1)CSP(=S)(OCC)OCC |
| InChI | 1S/C11H16ClO3PS3/c1-3-14-16(17,15-4-2)18-9-19(13)11-7-5-10(12)6-8-11/h5-8H,3-4,9H2,1-2H3 |
| InChIKey | LAHNDTNSNGVHPJ-UHFFFAOYSA-N |
| Density | 1.412g/cm3 (Cal.) |
|---|---|
| Boiling point | 457.845°C at 760 mmHg (Cal.) |
| Flash point | 230.697°C (Cal.) |
| Refractive index | 1.616 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for S-{[(4-Chlorophenyl)Sulfinyl]Methyl} O,O-Diethyl Phosphorodithioate |