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| Chemical manufacturer | ||||
| Name | 5-Propyl-1,3,4-oxadiazole-2-carboxamide |
|---|---|
| Synonyms | 5-propyl-1,3,4-oxadiazole-2-carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9N3O2 |
| Molecular Weight | 155.15 |
| CAS Registry Number | 99367-46-1 |
| SMILES | CCCc1nnc(o1)C(=O)N |
| InChI | 1S/C6H9N3O2/c1-2-3-4-8-9-6(11-4)5(7)10/h2-3H2,1H3,(H2,7,10) |
| InChIKey | KGDZYQFUXJIOCB-UHFFFAOYSA-N |
| Density | 1.225g/cm3 (Cal.) |
|---|---|
| Boiling point | 302.022°C at 760 mmHg (Cal.) |
| Flash point | 136.459°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Propyl-1,3,4-oxadiazole-2-carboxamide |