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| Name | 3-(5-Bromo-2-Thienyl)-1,2-Oxazole |
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| Synonyms | 3-(5-BROMO-2-THIENYL)ISOXAZOLE; ISOXAZOLE,3-(5-BROMO-2-THIENYL)-; Maybridge1_007304 |
| Molecular Structure |  |
| Molecular Formula | C7H4BrNOS |
| Molecular Weight | 230.08 |
| CAS Registry Number | 175205-66-0 |
| SMILES | Brc2sc(c1nocc1)cc2 |
| InChI | 1S/C7H4BrNOS/c8-7-2-1-6(11-7)5-3-4-10-9-5/h1-4H |
| InChIKey | BAZHUUDTRPSRLD-UHFFFAOYSA-N |
| Density | 1.687g/cm3 (Cal.) |
|---|---|
| Boiling point | 311.809°C at 760 mmHg (Cal.) |
| Flash point | 142.377°C (Cal.) |
| Refractive index | 1.61 (Cal.) |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for 3-(5-Bromo-2-Thienyl)-1,2-Oxazole |