| Name | Tetrahydro-1,3-Bis(Hydroxymethyl)-1,3,5-Triazin-2(1H)-One |
|---|---|
| Synonyms | 1,3-Dimethylol-1,3,5-Triazinan-2-One; Tetrahydro-1,3-Bis(Hydroxymethyl)-1,3,5-Triazin-2(1H)-One |
| Molecular Structure | ![]() |
| Molecular Formula | C5H11N3O3 |
| Molecular Weight | 161.16 |
| CAS Registry Number | 19708-68-0 |
| EINECS | 243-244-5 |
| SMILES | C(N1C(N(CNC1)CO)=O)O |
| InChI | 1S/C5H11N3O3/c9-3-7-1-6-2-8(4-10)5(7)11/h6,9-10H,1-4H2 |
| InChIKey | PEFFWBKKAGDQJR-UHFFFAOYSA-N |
| Density | 1.363g/cm3 (Cal.) |
|---|---|
| Boiling point | 385.482°C at 760 mmHg (Cal.) |
| Flash point | 186.933°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Tetrahydro-1,3-Bis(Hydroxymethyl)-1,3,5-Triazin-2(1H)-One |