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| Name | 6-Bromo-1,3-benzoxazole-2-carbaldehyde |
|---|---|
| Synonyms | 6-bromobenzo[d]oxazole-2-carbaldehyde; 6-Bromo-benzooxazole-2-carbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C8H4BrNO2 |
| Molecular Weight | 226.03 |
| CAS Registry Number | 944898-79-7 |
| SMILES | C1=CC2=C(C=C1Br)OC(=N2)C=O |
| InChI | 1S/C8H4BrNO2/c9-5-1-2-6-7(3-5)12-8(4-11)10-6/h1-4H |
| InChIKey | AYXWVVLNNYYVJO-UHFFFAOYSA-N |
| Density | 1.8±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 337.8±34.0°C at 760 mmHg (Cal.) |
| Flash point | 158.1±25.7°C (Cal.) |
| Refractive index | 1.694 (Cal.) |
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