Name | [1,3,4]Thiadiazolo[2,3-f][1,3,5]Triazin-5-One |
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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.) |
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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 |