Name | Tetrahydro-1,3-Bis(Hydroxymethyl)-1,3,5-Triazin-2(1H)-One |
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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.) |
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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 |