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| Chemical manufacturer | ||||
| Name | 4-Cyano-1,2,5-oxadiazole-3-carboxamide |
|---|---|
| Synonyms | 4-cyano-1,2,5-oxadiazole-3-carboxamide |
| Molecular Structure |  |
| Molecular Formula | C4H2N4O2 |
| Molecular Weight | 138.08 |
| CAS Registry Number | 89797-64-8 |
| SMILES | C(#N)c1c(non1)C(=O)N |
| InChI | 1S/C4H2N4O2/c5-1-2-3(4(6)9)8-10-7-2/h(H2,6,9) |
| InChIKey | FHWXBVNHRQVOOQ-UHFFFAOYSA-N |
| Density | 1.622g/cm3 (Cal.) |
|---|---|
| Boiling point | 396.186°C at 760 mmHg (Cal.) |
| Flash point | 193.406°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Cyano-1,2,5-oxadiazole-3-carboxamide |