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| Chemical manufacturer | ||||
| Name | 3-(5-Bromo-2-thienyl)-5,6-dihydro-4H-pyrrolo[3,2-d][1,2]oxazole |
|---|---|
| Synonyms | 3-(5-brom |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7BrN2OS |
| Molecular Weight | 271.13 |
| CAS Registry Number | 603068-06-0 |
| SMILES | c1cc(sc1c2c3c(on2)NCC3)Br |
| InChI | 1S/C9H7BrN2OS/c10-7-2-1-6(14-7)8-5-3-4-11-9(5)13-12-8/h1-2,11H,3-4H2 |
| InChIKey | QAKAWKAZDJPKRF-UHFFFAOYSA-N |
| Density | 1.679g/cm3 (Cal.) |
|---|---|
| Boiling point | 417.952°C at 760 mmHg (Cal.) |
| Flash point | 206.57°C (Cal.) |
| Refractive index | 1.64 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(5-Bromo-2-thienyl)-5,6-dihydro-4H-pyrrolo[3,2-d][1,2]oxazole |