| Name | [1,3,4]Thiadiazolo[2,3-f][1,3,5]Triazin-5-One |
|---|---|
| Synonyms | 5H-1,3,4-Thiadiazolo(3,2-A)(1,3,5)Triazin-5-One |
| Molecular Structure | ![]() |
| Molecular Formula | C4H2N4OS |
| Molecular Weight | 154.15 |
| CAS Registry Number | 75993-86-1 |
| SMILES | O=C1N2C(=NC=N1)SC=N2 |
| InChI | 1S/C4H2N4OS/c9-3-5-1-6-4-8(3)7-2-10-4/h1-2H |
| InChIKey | LWALZNPDMJOXKR-UHFFFAOYSA-N |
| Density | 2.016g/cm3 (Cal.) |
|---|---|
| Boiling point | 256.411°C at 760 mmHg (Cal.) |
| Flash point | 108.874°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [1,3,4]Thiadiazolo[2,3-f][1,3,5]Triazin-5-One |