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| Chemical manufacturer | ||||
| Name | 3-(2-Furyl)-5,6-dihydro-4H-pyrrolo[3,2-d][1,2]oxazole |
|---|---|
| Synonyms | 3-(furan-2-yl)-5,6-dihydro-4H-pyrrolo[3,2-d]isoxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8N2O2 |
| Molecular Weight | 176.17 |
| CAS Registry Number | 603067-28-3 |
| SMILES | c1cc(oc1)c2c3c(on2)NCC3 |
| InChI | 1S/C9H8N2O2/c1-2-7(12-5-1)8-6-3-4-10-9(6)13-11-8/h1-2,5,10H,3-4H2 |
| InChIKey | KVBJJYOUGGKEDE-UHFFFAOYSA-N |
| Density | 1.271g/cm3 (Cal.) |
|---|---|
| Boiling point | 366.648°C at 760 mmHg (Cal.) |
| Flash point | 175.543°C (Cal.) |
| Refractive index | 1.554 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(2-Furyl)-5,6-dihydro-4H-pyrrolo[3,2-d][1,2]oxazole |