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| Name | Cloridarol |
|---|---|
| Synonyms | Benzofuran-2-Yl-(4-Chlorophenyl)Methanol; 2-Benzofuranyl-(4-Chlorophenyl)Methanol; Clobenfurol |
| Molecular Structure |  |
| Molecular Formula | C15H11ClO2 |
| Molecular Weight | 258.70 |
| CAS Registry Number | 3611-72-1 |
| EINECS | 222-780-3 |
| SMILES | C2=C(C(C1=CC=C(C=C1)Cl)O)OC3=C2C=CC=C3 |
| InChI | 1S/C15H11ClO2/c16-12-7-5-10(6-8-12)15(17)14-9-11-3-1-2-4-13(11)18-14/h1-9,15,17H |
| InChIKey | KBFBRIPYVVGWRS-UHFFFAOYSA-N |
| Density | 1.32g/cm3 (Cal.) |
|---|---|
| Boiling point | 410.528°C at 760 mmHg (Cal.) |
| Flash point | 202.08°C (Cal.) |
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| List of Reports Available for Cloridarol |