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| Chemical manufacturer | ||||
| Name | 1-[(E)-[Amino(1,2,4-oxadiazol-3-yl)methylene](oxido)-lambda5-azanyl]-1-propanone |
|---|---|
| Molecular Structure | -lambda<sup>5</sup>-azanyl]-1-propanone](/moreStructures/944511-70-0.gif) |
| Molecular Formula | C6H8N4O3 |
| Molecular Weight | 184.15 |
| CAS Registry Number | 944511-70-0 |
| SMILES | CCC(=O)/[N+](=C(/c1ncon1)\N)/[O-] |
| InChI | 1S/C6H8N4O3/c1-2-4(11)10(12)5(7)6-8-3-13-9-6/h3H,2,7H2,1H3/b10-5+ |
| InChIKey | QEROTKHAEHLIAL-BJMVGYQFSA-N |
| Density | 1.356g/cm3 (Cal.) |
|---|---|
| Boiling point | 382.79°C at 760 mmHg (Cal.) |
| Flash point | 185.305°C (Cal.) |
| Refractive index | 1.551 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(E)-[Amino(1,2,4-oxadiazol-3-yl)methylene](oxido)-lambda5-azanyl]-1-propanone |