Name | 1,7-Diamino-3-Imino-[1,2,4]Triazolo[2,1-a][1,2,4]Triazol-5-One |
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Synonyms | 1H,5H-S-Triazolo(1,2-A)-S-Triazol-1-One, 3,5,7-Triimino-; 3,5,7-Triimino-1H,5H-S-Triazolo(1,2-A)-S-Triazol-1-One; 4-26-00-03978 (Beilstein Handbook Reference) |
Molecular Structure | ![]() |
Molecular Formula | C4H5N7O |
Molecular Weight | 167.13 |
CAS Registry Number | 73908-93-7 |
SMILES | O=C2N1N(C(=NC1=N)N)C(=N2)N |
InChI | 1S/C4H5N7O/c5-1-8-2(6)11-4(12)9-3(7)10(1)11/h(H3,5,6,8)(H2,7,9,12) |
InChIKey | MYDBRAAFLMIOAH-UHFFFAOYSA-N |
Density | 2.856g/cm3 (Cal.) |
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Boiling point | 295.685°C at 760 mmHg (Cal.) |
Flash point | 132.626°C (Cal.) |
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List of Reports Available for 1,7-Diamino-3-Imino-[1,2,4]Triazolo[2,1-a][1,2,4]Triazol-5-One |