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| Chemical manufacturer | ||||
| Name | 1-(1-Benzofuran-3-Yl)-2-Chloroethanone |
|---|---|
| Synonyms | 1-(benzofuran-3-yl)-2-chloroethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H7ClO2 |
| Molecular Weight | 194.61 |
| CAS Registry Number | 102878-09-1 |
| SMILES | C1=CC=C2C(=C1)C(=CO2)C(=O)CCl |
| InChI | 1S/C10H7ClO2/c11-5-9(12)8-6-13-10-4-2-1-3-7(8)10/h1-4,6H,5H2 |
| InChIKey | UIAWFTOJRAEGCF-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 302.9±17.0°C at 760 mmHg (Cal.) |
| Flash point | 137.0±20.9°C (Cal.) |
| Refractive index | 1.603 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1-Benzofuran-3-Yl)-2-Chloroethanone |