| Name | Methyl 4-(5-Methyl-1,3,4-Oxadiazol-2-Yl)Benzoate |
|---|---|
| Synonyms | methyl 4-(5-methyl-1,3,4-oxadiazol-2-yl)benzoate |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10N2O3 |
| Molecular Weight | 218.21 |
| CAS Registry Number | 201050-72-8 |
| SMILES | Cc1nnc(o1)c2ccc(cc2)C(=O)OC |
| InChI | 1S/C11H10N2O3/c1-7-12-13-10(16-7)8-3-5-9(6-4-8)11(14)15-2/h3-6H,1-2H3 |
| InChIKey | VDLCZLXZHGXCKE-UHFFFAOYSA-N |
| Density | 1.225g/cm3 (Cal.) |
|---|---|
| Boiling point | 359.089°C at 760 mmHg (Cal.) |
| Flash point | 170.971°C (Cal.) |
| Refractive index | 1.54 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 4-(5-Methyl-1,3,4-Oxadiazol-2-Yl)Benzoate |