Name | 2,4,6-Tris(1-Aziridinyl)Pyrimidine |
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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.) |
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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 |