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| Classification | Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Pyran compound |
|---|---|
| Name | 3-Acetyl-6-Bromo-2H-1-Benzopyran-2-One |
| Synonyms | 3-Acetyl-6-Bromo-Chromen-2-One; 3-Acetyl-6-Bromo-2-Chromenone; 3-Acetyl-6-Bromo-Coumarin |
| Molecular Structure |  |
| Molecular Formula | C11H7BrO3 |
| Molecular Weight | 267.08 |
| CAS Registry Number | 2199-93-1 |
| SMILES | C1=C(Br)C=CC2=C1C=C(C(O2)=O)C(=O)C |
| InChI | 1S/C11H7BrO3/c1-6(13)9-5-7-4-8(12)2-3-10(7)15-11(9)14/h2-5H,1H3 |
| InChIKey | XFQYOFLFNKCHLG-UHFFFAOYSA-N |
| Density | 1.643g/cm3 (Cal.) |
|---|---|
| Boiling point | 441.27°C at 760 mmHg (Cal.) |
| Flash point | 220.672°C (Cal.) |
| SDS | Available |
|---|---|
| (1) | M. K. Kokila, Puttaraja, M. V. Kulkarni and N. C. Shivaprakash. 3-Acetyl-6-bromocoumarin, Acta Cryst. (1996). C52, 2078-2081 |
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| Market Analysis Reports |
| List of Reports Available for 3-Acetyl-6-Bromo-2H-1-Benzopyran-2-One |