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| Chemical manufacturer | ||||
| Name | 3-(4-Chlorophenyl)-5,6-dihydro-4H-pyrrolo[3,2-d][1,2]oxazole |
|---|---|
| Synonyms | 3-(4-chlorophenyl)-5,6-dihydro-4H-pyrrolo[3,2-d]isoxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C11H9ClN2O |
| Molecular Weight | 220.65 |
| CAS Registry Number | 603067-36-3 |
| SMILES | c1cc(ccc1c2c3c(on2)NCC3)Cl |
| InChI | 1S/C11H9ClN2O/c12-8-3-1-7(2-4-8)10-9-5-6-13-11(9)15-14-10/h1-4,13H,5-6H2 |
| InChIKey | FVUZKEDSIGCOBG-UHFFFAOYSA-N |
| Density | 1.315g/cm3 (Cal.) |
|---|---|
| Boiling point | 420.597°C at 760 mmHg (Cal.) |
| Flash point | 208.17°C (Cal.) |
| Refractive index | 1.595 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(4-Chlorophenyl)-5,6-dihydro-4H-pyrrolo[3,2-d][1,2]oxazole |