| Identification |
| Name: | O-(2-chlorophenyl) O-ethyl S-phenyl phosphorimidothioate |
| Synonyms: | AC1L4K3M;(2-chlorophenoxy)-ethoxy-imino-phenylsulfanyl-;Phosphoramidothioic acid, (2-chlorophenyl)-, O-ethyl S-phenyl ester;83627-48-9 |
| CAS: | 83627-48-9 |
| Molecular Formula: | C14H15ClNO2PS |
| Molecular Weight: | 327.7662 |
| InChI: | InChI=1/C14H15ClNO2PS/c1-2-17-19(16,20-12-8-4-3-5-9-12)18-14-11-7-6-10-13(14)15/h3-11,16H,2H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 198.2°C |
| Boiling Point: | 404.2°C at 760 mmHg |
| Density: | 1.28g/cm3 |
| Refractive index: | 1.589 |
| Flash Point: | 198.2°C |
| Safety Data |
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