| Name | 2,4,6-Tris(1-Aziridinyl)Pyrimidine |
|---|---|
| Synonyms | 2,4,6-Tris(1-Aziridinyl)Pyrimidine; 2,4,6-Triethyleniminopyrimidine; 2,4,6-Triethyleneiminopyrimidine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13N5 |
| Molecular Weight | 203.25 |
| CAS Registry Number | 13922-82-2 |
| SMILES | C2=C(N=C(N1CC1)N=C2N3CC3)N4CC4 |
| InChI | 1S/C10H13N5/c1-2-13(1)8-7-9(14-3-4-14)12-10(11-8)15-5-6-15/h7H,1-6H2 |
| InChIKey | QQOSUGWLGFZMHG-UHFFFAOYSA-N |
| Density | 1.528g/cm3 (Cal.) |
|---|---|
| Boiling point | 479.512°C at 760 mmHg (Cal.) |
| Flash point | 243.8°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,4,6-Tris(1-Aziridinyl)Pyrimidine |