| Identification | |
| Name: | S-ethyl bis[(2E)-3-chloroprop-2-en-1-yl]thiocarbamate |
| Synonyms: | AC1O5X28;S-ethyl N,N-bis[(E)-3-chloroprop-2-enyl]carbamothioate;98959-33-2 |
| CAS: | 98959-33-2 |
| Molecular Formula: | C9H13Cl2NOS |
| Molecular Weight: | 254.1766 |
| InChI: | InChI=1/C9H13Cl2NOS/c1-2-14-9(13)12(7-3-5-10)8-4-6-11/h3-6H,2,7-8H2,1H3/b5-3+,6-4+ |
| Molecular Structure: | ![(C9H13Cl2NOS) AC1O5X28;S-ethyl N,N-bis[(E)-3-chloroprop-2-enyl]carbamothioate;98959-33-2](https://img.guidechem.com/pic/image/98959-33-2.png) |
| Properties | |
| Flash Point: | 159.7°C |
| Boiling Point: | 340.5°C at 760 mmHg |
| Density: | 1.237g/cm3 |
| Refractive index: | 1.548 |
| Flash Point: | 159.7°C |
| Safety Data | |
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