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| Chemical manufacturer | ||||
| Name | 3-Chloro-8-oxabicyclo[3.2.1]oct-6-ene-2,4-dione |
|---|---|
| Synonyms | 3-chloro-8-oxabicyclo[3.2.1]oct-6-ene-2,4-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C7H5ClO3 |
| Molecular Weight | 172.57 |
| CAS Registry Number | 681845-85-2 |
| SMILES | C1=CC2C(=O)C(C(=O)C1O2)Cl |
| InChI | 1S/C7H5ClO3/c8-5-6(9)3-1-2-4(11-3)7(5)10/h1-5H |
| InChIKey | FZCMFBLZEHUXAL-UHFFFAOYSA-N |
| Density | 1.509g/cm3 (Cal.) |
|---|---|
| Boiling point | 376.456°C at 760 mmHg (Cal.) |
| Flash point | 187.131°C (Cal.) |
| Refractive index | 1.561 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Chloro-8-oxabicyclo[3.2.1]oct-6-ene-2,4-dione |