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Chemical manufacturer | ||||
Name | 5-Bromo-2-ethyl-1,3-benzoxazole |
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Synonyms | 5-Bromo-2-ethyl-1,3-benzoxazole; 5-bromo-2-ethylbenzo[d]oxazole; 5-bromo-2-ethylbenzoxazole |
Molecular Structure | ![]() |
Molecular Formula | C9H8BrNO |
Molecular Weight | 226.07 |
CAS Registry Number | 938458-80-1 |
SMILES | CCc1nc2cc(ccc2o1)Br |
InChI | 1S/C9H8BrNO/c1-2-9-11-7-5-6(10)3-4-8(7)12-9/h3-5H,2H2,1H3 |
InChIKey | FEFKLDDJMPFJHS-UHFFFAOYSA-N |
Density | 1.522g/cm3 (Cal.) |
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Melting point | 64-66°C (Expl.) |
Boiling point | 277.894°C at 760 mmHg (Cal.) |
Flash point | 121.866°C (Cal.) |
Refractive index | 1.613 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-Bromo-2-ethyl-1,3-benzoxazole |