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Chemical manufacturer | ||||
Name | 5-Imino-5H-Imidazo[2,1-c][1,2,4]Triazol-6-Amine |
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Synonyms | 5-imino-5H-imidazo[2,1-c][1,2,4]triazol-6-amine |
Molecular Structure | ![]() |
Molecular Formula | C4H4N6 |
Molecular Weight | 136.11 |
CAS Registry Number | 223391-48-8 |
SMILES | c1nnc2n1C(=N)C(=N2)N |
InChI | 1S/C4H4N6/c5-2-3(6)10-1-7-9-4(10)8-2/h1,6H,(H2,5,8,9) |
InChIKey | UUUASDFEQBHOBQ-UHFFFAOYSA-N |
Density | 2.338g/cm3 (Cal.) |
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Boiling point | 322.287°C at 760 mmHg (Cal.) |
Flash point | 148.714°C (Cal.) |
Refractive index | 2.208 (Cal.) |
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