Name | 2,4,6-Tris(Oxiran-2-Ylmethoxy)-1,3,5-Triazine |
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Synonyms | 2,4,6-Tris(2-Oxiranylmethoxy)-1,3,5-Triazine; 2,4,6-Triglycidoxy-S-Triazine; S-Triazine, 2,4,6-Tris(2,3-Epoxypropoxy)- |
Molecular Structure | ![]() |
Molecular Formula | C12H15N3O6 |
Molecular Weight | 297.27 |
CAS Registry Number | 2589-01-7 |
EINECS | 219-974-5 |
SMILES | C(OC1=NC(=NC(=N1)OCC2OC2)OCC3OC3)C4OC4 |
InChI | 1S/C12H15N3O6/c1-7(16-1)4-19-10-13-11(20-5-8-2-17-8)15-12(14-10)21-6-9-3-18-9/h7-9H,1-6H2 |
InChIKey | BLPURQSRCDKZNX-UHFFFAOYSA-N |
Density | 1.471g/cm3 (Cal.) |
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Boiling point | 507.749°C at 760 mmHg (Cal.) |
Flash point | 179.911°C (Cal.) |
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List of Reports Available for 2,4,6-Tris(Oxiran-2-Ylmethoxy)-1,3,5-Triazine |