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| Chemical manufacturer | ||||
| Name | 5-(Chloromethyl)-3-(4-Methylphenyl)-1,2,4-Oxadiazole |
|---|---|
| Synonyms | Zinc03888184; Stk321480 |
| Molecular Structure |  |
| Molecular Formula | C10H9ClN2O |
| Molecular Weight | 208.65 |
| CAS Registry Number | 50737-29-6 |
| SMILES | C2=C(C1=NOC(=N1)CCl)C=CC(=C2)C |
| InChI | 1S/C10H9ClN2O/c1-7-2-4-8(5-3-7)10-12-9(6-11)14-13-10/h2-5H,6H2,1H3 |
| InChIKey | DMBGFZDUDJUQLX-UHFFFAOYSA-N |
| Density | 1.242g/cm3 (Cal.) |
|---|---|
| Boiling point | 327.751°C at 760 mmHg (Cal.) |
| Flash point | 152.019°C (Cal.) |
| SDS | Available |
|---|---|
| (1) | P.-L. Wang, H.-S. Zeng, H.-B. Wang and W.-Y. Wu. 5-Chloromethyl-3-(4-methylphenyl)-1,2,4-oxadiazole, Acta Cryst. (2007). E63, o4619 |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 5-(Chloromethyl)-3-(4-Methylphenyl)-1,2,4-Oxadiazole |