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| Chemical manufacturer | ||||
| Name | Tetrahydro-1,3,5-Triazin-2(1H)-One |
|---|---|
| Synonyms | 1,3,5-Triazin-2(1H)-One, Tetrahydro-; Tetrahydro-1,3,5-Triazin-2(1H)-One |
| Molecular Structure |  |
| Molecular Formula | C3H7N3O |
| Molecular Weight | 101.11 |
| CAS Registry Number | 7098-14-8 |
| EINECS | 230-406-5 |
| SMILES | O=C1NCNCN1 |
| InChI | 1S/C3H7N3O/c7-3-5-1-4-2-6-3/h4H,1-2H2,(H2,5,6,7) |
| InChIKey | GZMPNWZNKXKPGC-UHFFFAOYSA-N |
| Density | 1.11g/cm3 (Cal.) |
|---|---|
| Boiling point | 406.062°C at 760 mmHg (Cal.) |
| Flash point | 222.261°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Tetrahydro-1,3,5-Triazin-2(1H)-One |