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| Chemical manufacturer | ||||
| Name | 6-Bromo-2-Methyl-1,3-Benzoxazole |
|---|---|
| Synonyms | 6-bromo-2-methylbenzo[d]oxazole; 6-Bromo-2-methylbenzoxazole; Benzoxazole, 6-bromo-2-methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6BrNO |
| Molecular Weight | 212.04 |
| CAS Registry Number | 151230-42-1 |
| SMILES | Brc1ccc2nc(oc2c1)C |
| InChI | 1S/C8H6BrNO/c1-5-10-7-3-2-6(9)4-8(7)11-5/h2-4H,1H3 |
| InChIKey | ZCGXHOLCXPKKBO-UHFFFAOYSA-N |
| Density | 1.606g/cm3 (Cal.) |
|---|---|
| Boiling point | 264.823°C at 760 mmHg (Cal.) |
| Flash point | 113.961°C (Cal.) |
| Refractive index | 1.63 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 6-Bromo-2-Methyl-1,3-Benzoxazole |