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| IUPAC Name: | 5-(furan-2-yl)-1,3,4-oxadiazol-2-amine |
| Description: | 5-Furan-2-yl-1,3,4-oxadiazol-2-ylamine, can be used in the synthesis of various chemical compounds having therapeutic activity, such as N-[5-(2-Furanyl)-1,3,4-oxadiazol-2-yl]-2-phenyl-4-quinolinecarboxamide (F863670), a small molecular inhibitor of STAT3, a cancer therapeutic agent against Glioblastoma multiforme tumor cells, and a drug target. |
| Molecular Weight: | 151.12 |
| Molecular Formula: | C6H5N3O2 |
| Canonical SMILES: | C1=COC(=C1)C2=NN=C(O2)N |
| InChI: | InChI=1S/C6H5N3O2/c7-6-9-8-5(11-6)4-2-1-3-10-4/h1-3H,(H2,7,9) |
| InChI Key: | RNARLYVZVOWYHW-UHFFFAOYSA-N |
| Boiling Point: | 318.5 °C at 760 mmHg |
| Purity: | 95 % |
| Density: | 1.385 g/cm3 |
| MDL: | MFCD01710630 |
| LogP: | 1.49300 |
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Amines and Anilines
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
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