Name | Tetrahydro-3,5-Bis(Hydroxymethyl)-4H-1,3,5-Oxadiazin-4-One |
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Synonyms | 3,5-Dimethylol-1,3,5-Oxadiazinan-4-One; 3,5-Dimethyloluron; 4H-1,3,5-Oxadiazin-4-One, Tetrahydro-3,5-Bis(Hydroxymethyl)- |
Molecular Structure | ![]() |
Molecular Formula | C5H10N2O4 |
Molecular Weight | 162.15 |
CAS Registry Number | 7327-69-7 |
EINECS | 230-807-5 |
SMILES | C(N1C(=O)N(COC1)CO)O |
InChI | 1S/C5H10N2O4/c8-1-6-3-11-4-7(2-9)5(6)10/h8-9H,1-4H2 |
InChIKey | QQAVKLGSLZBVBF-UHFFFAOYSA-N |
Density | 1.432g/cm3 (Cal.) |
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Boiling point | 388.213°C at 760 mmHg (Cal.) |
Flash point | 188.585°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Tetrahydro-3,5-Bis(Hydroxymethyl)-4H-1,3,5-Oxadiazin-4-One |