Name | 2-Bromo-5-(1,3-Oxazol-2-Yl)Benzaldehyde |
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Synonyms | 2-BROMO-5-(1,3-OXAZOL-2-YL)BENZALDEHYDE; BENZALDEHYDE,2-BROMO-5-(2-OXAZOLYL)- |
Molecular Structure | ![]() |
Molecular Formula | C10H6BrNO2 |
Molecular Weight | 252.06 |
CAS Registry Number | 176961-43-6 |
SMILES | Brc1ccc(cc1C=O)c2ncco2 |
InChI | 1S/C10H6BrNO2/c11-9-2-1-7(5-8(9)6-13)10-12-3-4-14-10/h1-6H |
InChIKey | ZVOZUMCLFHQEPJ-UHFFFAOYSA-N |
Density | 1.589g/cm3 (Cal.) |
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Boiling point | 363.535°C at 760 mmHg (Cal.) |
Flash point | 173.66°C (Cal.) |
Refractive index | 1.62 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Bromo-5-(1,3-Oxazol-2-Yl)Benzaldehyde |