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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-benzofuran-3(2H)-one |
|---|---|
| Synonyms | 2-Chlor-1-benzofuran-3(2H)-on; 2-Chloro-1-benzofuran-3(2H)-one; 2-Chloro-1-benzofuran-3(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H5ClO2 |
| Molecular Weight | 168.58 |
| CAS Registry Number | 82415-85-8 |
| SMILES | c1ccc2c(c1)C(=O)C(O2)Cl |
| InChI | 1S/C8H5ClO2/c9-8-7(10)5-3-1-2-4-6(5)11-8/h1-4,8H |
| InChIKey | BPVFPLAMYJSECH-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 281.2±40.0°C at 760 mmHg (Cal.) |
| Flash point | 132.3±26.3°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-benzofuran-3(2H)-one |