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| Chemical manufacturer | ||||
| Name | (1R,6R,7S)-7-Bromobicyclo[4.1.0]Hept-4-Ene-2,3-Dione |
|---|---|
| Synonyms | (1R,6R,7S)-7-bromobicyclo[4.1.0]hept-4-ene-2,3-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C7H5BrO2 |
| Molecular Weight | 201.02 |
| CAS Registry Number | 165524-10-7 |
| SMILES | C1=CC(=O)C(=O)[C@H]2[C@@H]1[C@@H]2Br |
| InChI | 1S/C7H5BrO2/c8-6-3-1-2-4(9)7(10)5(3)6/h1-3,5-6H/t3-,5+,6+/m1/s1 |
| InChIKey | ZXYJFCIEYQBKCZ-PYWDMBMJSA-N |
| Density | 1.899g/cm3 (Cal.) |
|---|---|
| Boiling point | 295.598°C at 760 mmHg (Cal.) |
| Flash point | 134.796°C (Cal.) |
| Refractive index | 1.637 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,6R,7S)-7-Bromobicyclo[4.1.0]Hept-4-Ene-2,3-Dione |