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| Name | [5-(4-Chlorophenyl)-1,2,4-oxadiazol-3-yl]methanol |
|---|---|
| Synonyms | (5-(4-Chlorophenyl)-1,2,4-oxadiazol-3-yl)methanol; ZINC00076770 |
| Molecular Structure | ![CAS#: 685123-47-1， [5-(4-Chlorophenyl)-1,2,4-oxadiazol-3-yl]methanol](/moreStructures/685123-47-1.gif) |
| Molecular Formula | C9H7ClN2O2 |
| Molecular Weight | 210.62 |
| CAS Registry Number | 685123-47-1 |
| SMILES | Clc1ccc(cc1)c2nc(no2)CO |
| InChI | 1S/C9H7ClN2O2/c10-7-3-1-6(2-4-7)9-11-8(5-13)12-14-9/h1-4,13H,5H2 |
| InChIKey | PLRDZVBEOOYILK-UHFFFAOYSA-N |
| Density | 1.407g/cm3 (Cal.) |
|---|---|
| Boiling point | 369.24°C at 760 mmHg (Cal.) |
| Flash point | 177.11°C (Cal.) |
| Refractive index | 1.592 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [5-(4-Chlorophenyl)-1,2,4-oxadiazol-3-yl]methanol |