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| Chemical manufacturer | ||||
| Name | 3-(2-Iodophenyl)-5,6-dihydro-4H-pyrrolo[3,2-d][1,2]oxazole |
|---|---|
| Synonyms | 3-(2-iodophenyl)-5,6-dihydro-4H-pyrrolo[3,2-d]isoxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C11H9IN2O |
| Molecular Weight | 312.11 |
| CAS Registry Number | 603067-42-1 |
| SMILES | c1ccc(c(c1)c2c3c(on2)NCC3)I |
| InChI | 1S/C11H9IN2O/c12-9-4-2-1-3-7(9)10-8-5-6-13-11(8)15-14-10/h1-4,13H,5-6H2 |
| InChIKey | QCXPCDFOCNCMGN-UHFFFAOYSA-N |
| Density | 1.754g/cm3 (Cal.) |
|---|---|
| Boiling point | 460.349°C at 760 mmHg (Cal.) |
| Flash point | 232.211°C (Cal.) |
| Refractive index | 1.652 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(2-Iodophenyl)-5,6-dihydro-4H-pyrrolo[3,2-d][1,2]oxazole |