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Chemical manufacturer | ||||
Name | 5-(2-Hydroxypropyl)-1,3,5-Triazinan-2-One |
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Synonyms | 5-(2-hydroxypropyl)-1,3,5-triazinan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C6H13N3O2 |
Molecular Weight | 159.19 |
CAS Registry Number | 56280-64-9 |
SMILES | CC(CN1CNC(=O)NC1)O |
InChI | 1S/C6H13N3O2/c1-5(10)2-9-3-7-6(11)8-4-9/h5,10H,2-4H2,1H3,(H2,7,8,11) |
InChIKey | UXEQSLDFVKGKGB-UHFFFAOYSA-N |
Density | 1.153g/cm3 (Cal.) |
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Boiling point | 424.359°C at 760 mmHg (Cal.) |
Flash point | 210.445°C (Cal.) |
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List of Reports Available for 5-(2-Hydroxypropyl)-1,3,5-Triazinan-2-One |