| Isomerism | A molecule with one chiral feature - 2 steroisomers. |
| Chemical formula | C 1 1 H 1 5 BrClO 3 PS |
| Canonical SMILES | CCCSP(=O)(OCC)OC1=C(C=C(C=C1)Br)Cl |
| Isomeric SMILES | No data |
| International Chemical Identifier key (InChIKey) | QYMMJNLHFKGANY-UHFFFAOYSA-N |
| International Chemical Identifier (InChI) | InChI=1S/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3 |
| Pesticide type | Insecticide, Acaricide |
| Substance group | Organophosphate |
| Minimum active substance purity | - |
| Known relevant impurities | - |
| Substance origin | Synthetic |
| Mode of action | Non-systemic with contact and stomach action. Acetylcholinesterase (AChE) inhibitor. |
| CAS RN | 41198-08-7 |
| EC number | 255-255-2 |
| CIPAC number | 461 |
| US EPA chemical code | 111401 |
| PubChem CID | 38779 |
| Molecular mass (g mol -1 ) | 373.63 |
| PIN (Preferred Identification Name) | - |
| IUPAC name | ( R S )-( O -4-bromo-2-chlorophenyl O -ethyl S -propyl phosphorothioate) |
| CAS name | O -(4-bromo-2-chlorophenyl) O -ethyl S -propyl phosphorothioate |
| Other status information | PAN listed Highly Hazardous Chemical |
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