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Chemical manufacturer | ||||
Name | 1H-Cyclopropa[d][1,2,4]Triazolo[4,3-b]Pyridazine |
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Synonyms | 1H-cyclopropa[d][1,2,4]triazolo[4,3-b]pyridazine; 1H-CYCLOPROPA[D]-1,2,4-TRIAZOLO[4,3-B]PYRIDAZINE(9CI) |
Molecular Structure | ![]() |
Molecular Formula | C6H4N4 |
Molecular Weight | 132.12 |
CAS Registry Number | 175894-09-4 |
SMILES | C1=C2C1=C3NN=CN3N=C2 |
InChI | 1S/C6H4N4/c1-4-2-8-10-3-7-9-6(10)5(1)4/h1-3,9H |
InChIKey | CNCCFZZARLXBMN-UHFFFAOYSA-N |
Density | 1.934g/cm3 (Cal.) |
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Boiling point | 378.523°C at 760 mmHg (Cal.) |
Flash point | 182.724°C (Cal.) |
Refractive index | 2.068 (Cal.) |
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List of Reports Available for 1H-Cyclopropa[d][1,2,4]Triazolo[4,3-b]Pyridazine |