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| Chemical manufacturer | ||||
| Name | 3-(2-Pyridinyl)-5,6-dihydro-4H-pyrrolo[3,2-d][1,2]oxazole |
|---|---|
| Synonyms | 3-(pyridin-2-yl)-5,6-dihydro-4H-pyrrolo[3,2-d]isoxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9N3O |
| Molecular Weight | 187.20 |
| CAS Registry Number | 603067-12-5 |
| SMILES | c1ccnc(c1)c2c3c(on2)NCC3 |
| InChI | 1S/C10H9N3O/c1-2-5-11-8(3-1)9-7-4-6-12-10(7)14-13-9/h1-3,5,12H,4,6H2 |
| InChIKey | KQVYMCOWDMJNFF-UHFFFAOYSA-N |
| Density | 1.256g/cm3 (Cal.) |
|---|---|
| Boiling point | 416.389°C at 760 mmHg (Cal.) |
| Flash point | 205.625°C (Cal.) |
| Refractive index | 1.589 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(2-Pyridinyl)-5,6-dihydro-4H-pyrrolo[3,2-d][1,2]oxazole |