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| Chemical manufacturer | ||||
| Name | 2-Bromotetracyclo[3.2.0.02,7.04,6]Heptan-3-One |
|---|---|
| Synonyms | 2-bromotetracyclo[3.2.0.02,7.04,6]heptan-3-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H5BrO |
| Molecular Weight | 185.02 |
| CAS Registry Number | 183059-02-1 |
| SMILES | C12C3C1C(=O)C4(C2C34)Br |
| InChI | 1S/C7H5BrO/c8-7-4-1-2(5(4)7)3(1)6(7)9/h1-5H |
| InChIKey | RTBMVDWGEUTRKD-UHFFFAOYSA-N |
| Density | 2.539g/cm3 (Cal.) |
|---|---|
| Boiling point | 241.238°C at 760 mmHg (Cal.) |
| Flash point | 135.074°C (Cal.) |
| Refractive index | 1.914 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Bromotetracyclo[3.2.0.02,7.04,6]Heptan-3-One |