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Chemical manufacturer | ||||
Name | 6-Bromo-2-Methyl-1,3-Benzoxazole |
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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.) |
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Boiling point | 264.823°C at 760 mmHg (Cal.) |
Flash point | 113.961°C (Cal.) |
Refractive index | 1.63 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 6-Bromo-2-Methyl-1,3-Benzoxazole |