| Name | 2,4,6-Tris(2-Chloroethyl)-1,3,5-Trioxane |
|---|---|
| Synonyms | Aids125622; Nsc78449; Nsc 78449 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15Cl3O3 |
| Molecular Weight | 277.57 |
| CAS Registry Number | 15678-07-6 |
| SMILES | C(C1OC(OC(O1)CCCl)CCCl)CCl |
| InChI | 1S/C9H15Cl3O3/c10-4-1-7-13-8(2-5-11)15-9(14-7)3-6-12/h7-9H,1-6H2 |
| InChIKey | UKIMZHHRUPEHRT-UHFFFAOYSA-N |
| Density | 1.226g/cm3 (Cal.) |
|---|---|
| Boiling point | 353.674°C at 760 mmHg (Cal.) |
| Flash point | 131.859°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,4,6-Tris(2-Chloroethyl)-1,3,5-Trioxane |