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Chemical manufacturer | ||||
Name | 5-Ethyl-1-(Hydroxymethyl)-1,3,5-Triazinan-2-One |
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Synonyms | 5-ethyl-1-(hydroxymethyl)-1,3,5-triazinan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C6H13N3O2 |
Molecular Weight | 159.19 |
CAS Registry Number | 56974-98-2 |
SMILES | CCN1CNC(=O)N(C1)CO |
InChI | 1S/C6H13N3O2/c1-2-8-3-7-6(11)9(4-8)5-10/h10H,2-5H2,1H3,(H,7,11) |
InChIKey | HJBIVKRCJWSZET-UHFFFAOYSA-N |
Density | 1.16g/cm3 (Cal.) |
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Boiling point | 374.855°C at 760 mmHg (Cal.) |
Flash point | 180.506°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Ethyl-1-(Hydroxymethyl)-1,3,5-Triazinan-2-One |