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Name | (5-{[4,6-Bis(1-aziridinyl)-1,3,5-triazin-2-yl]amino}-2,2-dimethyl-1,3-dioxan-5-yl)methanol |
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Synonyms | (5-((4,6- |
Molecular Structure | |
Molecular Formula | C14H22N6O3 |
Molecular Weight | 322.36 |
CAS Registry Number | 89286-76-0 |
SMILES | CC1(OCC(CO1)(CO)NC2=NC(=NC(=N2)N3CC3)N4CC4)C |
InChI | 1S/C14H22N6O3/c1-13(2)22-8-14(7-21,9-23-13)18-10-15-11(19-3-4-19)17-12(16-10)20-5-6-20/h21H,3-9H2,1-2H3,(H,15,16,17,18) |
InChIKey | QKBGEGKCGLXDSG-UHFFFAOYSA-N |
Desity | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 538.1±60.0°C at 760 mmHg (Cal.) |
Flash point | 279.2±32.9°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (5-{[4,6-Bis(1-aziridinyl)-1,3,5-triazin-2-yl]amino}-2,2-dimethyl-1,3-dioxan-5-yl)methanol |