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Chemical manufacturer | ||||
Name | 5-(2-Furyl)-2H-pyrazolo[3,4-c]pyridazin-3-amine |
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Synonyms | 5-(furan-2-yl)-1H-pyrazolo[3,4-c]pyridazin-3-amine; 5-Furan-2-yl-1H-pyrazolo[3,4-c]pyridazin-3-ylamine |
Molecular Structure | ![]() |
Molecular Formula | C9H7N5O |
Molecular Weight | 201.18 |
CAS Registry Number | 870119-81-6 |
SMILES | C1=COC(=C1)C2=CC3=C(NN=C3N=N2)N |
InChI | 1S/C9H7N5O/c10-8-5-4-6(7-2-1-3-15-7)11-13-9(5)14-12-8/h1-4H,(H3,10,12,13,14) |
InChIKey | RVUCUMPIILTRCA-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 343.5±47.0°C at 760 mmHg (Cal.) |
Flash point | 161.5±29.3°C (Cal.) |
Refractive index | 1.754 (Cal.) |
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