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| Chemical manufacturer | ||||
| Name | 4-(Tetrahydro-2-Furanylmethoxy)-1,2,5-Oxadiazol-3-Amine |
|---|---|
| Synonyms | 4-((tetrahydrofuran-2-yl)methoxy)-1,2,5-oxadiazol-3-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11N3O3 |
| Molecular Weight | 185.18 |
| CAS Registry Number | 292856-53-2 |
| SMILES | Nc2nonc2OCC1CCCO1 |
| InChI | 1S/C7H11N3O3/c8-6-7(10-13-9-6)12-4-5-2-1-3-11-5/h5H,1-4H2,(H2,8,9) |
| InChIKey | KKWWCMOMJPQYLQ-UHFFFAOYSA-N |
| Density | 1.316g/cm3 (Cal.) |
|---|---|
| Boiling point | 343.553°C at 760 mmHg (Cal.) |
| Flash point | 161.575°C (Cal.) |
| Refractive index | 1.533 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(Tetrahydro-2-Furanylmethoxy)-1,2,5-Oxadiazol-3-Amine |