| Name | 4-Chloro-2,3-Diiodo-2-Buten-1-Ol |
|---|---|
| Synonyms | (E)-4-Chloro-2,3-Diiodo-But-2-En-1-Ol; 4-Chloro-2,3-Diiodo-1-But-2-Enol; Brn 2072544 |
| Molecular Structure | ![]() |
| Molecular Formula | C4H5ClI2O |
| Molecular Weight | 358.34 |
| CAS Registry Number | 19095-68-2 |
| SMILES | C(Cl)\C(I)=C(I)\CO |
| InChI | 1S/C4H5ClI2O/c5-1-3(6)4(7)2-8/h8H,1-2H2/b4-3+ |
| InChIKey | ZBQCIUJENCZZNS-ONEGZZNKSA-N |
| Density | 2.668g/cm3 (Cal.) |
|---|---|
| Boiling point | 309.478°C at 760 mmHg (Cal.) |
| Flash point | 140.967°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-2,3-Diiodo-2-Buten-1-Ol |