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| Chemical manufacturer | ||||
| Name | 2-Methyl-5-(4-methyl-3-nitrophenyl)-1,3,4-oxadiazole |
|---|---|
| Synonyms | 2-methyl-5-(4-methyl-3-nitrophenyl)-1,3,4-oxadiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9N3O3 |
| Molecular Weight | 219.20 |
| CAS Registry Number | 796070-74-1 |
| SMILES | Cc1ccc(cc1[N+](=O)[O-])c2nnc(o2)C |
| InChI | 1S/C10H9N3O3/c1-6-3-4-8(5-9(6)13(14)15)10-12-11-7(2)16-10/h3-5H,1-2H3 |
| InChIKey | FXPSNOVRPHPNFC-UHFFFAOYSA-N |
| Density | 1.302g/cm3 (Cal.) |
|---|---|
| Boiling point | 367.325°C at 760 mmHg (Cal.) |
| Flash point | 175.952°C (Cal.) |
| Refractive index | 1.574 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-5-(4-methyl-3-nitrophenyl)-1,3,4-oxadiazole |