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| Chemical manufacturer | ||||
| Name | [3-(4-Chlorophenyl)-1,2,4-Oxadiazol-5-Yl]Methanol |
|---|---|
| Synonyms | 11X-0223; Zinc03883429 |
| Molecular Structure | ![CAS#: 5372-40-7, [3-(4-Chlorophenyl)-1,2,4-Oxadiazol-5-Yl]Methanol](/moreStructures/5372-40-7.gif) |
| Molecular Formula | C9H7ClN2O2 |
| Molecular Weight | 210.62 |
| CAS Registry Number | 5372-40-7 |
| SMILES | C2=C(C1=NOC(=N1)CO)C=CC(=C2)Cl |
| InChI | 1S/C9H7ClN2O2/c10-7-3-1-6(2-4-7)9-11-8(5-13)14-12-9/h1-4,13H,5H2 |
| InChIKey | SNHGRCYDLKXNSH-UHFFFAOYSA-N |
| Density | 1.407g/cm3 (Cal.) |
|---|---|
| Melting point | 96-99°C (Expl.) |
| Boiling point | 369.24°C at 760 mmHg (Cal.) |
| Flash point | 177.11°C (Cal.) |
| SDS | Available |
|---|---|
| (1) | X.-C. Yan, H.-B. Wang and Z.-Q. Liu. [3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]methanol, Acta Cryst. (2006). E62, o4226-o4227 |
|---|---|
| Market Analysis Reports |
| List of Reports Available for [3-(4-Chlorophenyl)-1,2,4-Oxadiazol-5-Yl]Methanol |