Name | 2,4,6-Tris(2-Chloroethyl)-1,3,5-Trioxane |
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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.) |
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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 |