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| Chemical manufacturer | ||||
| Name | 3-(2-Fluorobenzyl)-5,6-dihydro-4H-pyrrolo[3,2-d][1,2]oxazole |
|---|---|
| Synonyms | 3-(2-fluorobenzyl)-5,6-dihydro-4H-pyrrolo[3,2-d]isoxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C12H11FN2O |
| Molecular Weight | 218.23 |
| CAS Registry Number | 603067-86-3 |
| SMILES | c1ccc(c(c1)Cc2c3c(on2)NCC3)F |
| InChI | 1S/C12H11FN2O/c13-10-4-2-1-3-8(10)7-11-9-5-6-14-12(9)16-15-11/h1-4,14H,5-7H2 |
| InChIKey | UDURVAQVDQQJTP-UHFFFAOYSA-N |
| Density | 1.253g/cm3 (Cal.) |
|---|---|
| Boiling point | 366.541°C at 760 mmHg (Cal.) |
| Flash point | 175.478°C (Cal.) |
| Refractive index | 1.567 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(2-Fluorobenzyl)-5,6-dihydro-4H-pyrrolo[3,2-d][1,2]oxazole |