Name | 2,4,6-Tris(2-Ethylaziridin-1-Yl)-1,3,5-Triazine |
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Synonyms | 2,4,6-Tris(2-Ethyl-1-Aziridinyl)-1,3,5-Triazine; 2,4,6-Tris(2-Ethylethylenimin-1-Yl)-S-Triazine; Nrl-18-B |
Molecular Structure | ![]() |
Molecular Formula | C15H24N6 |
Molecular Weight | 288.39 |
CAS Registry Number | 18924-91-9 |
EINECS | 242-679-8 |
SMILES | C(C1CN1C2=NC(=NC(=N2)N3CC3CC)N4CC4CC)C |
InChI | 1S/C15H24N6/c1-4-10-7-19(10)13-16-14(20-8-11(20)5-2)18-15(17-13)21-9-12(21)6-3/h10-12H,4-9H2,1-3H3 |
InChIKey | JMDOEUVPOVHBNU-UHFFFAOYSA-N |
Density | 1.207g/cm3 (Cal.) |
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Boiling point | 451.866°C at 760 mmHg (Cal.) |
Flash point | 227.08°C (Cal.) |
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List of Reports Available for 2,4,6-Tris(2-Ethylaziridin-1-Yl)-1,3,5-Triazine |